# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if03580
#
_entry.id if03580
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ILE 2   
1 n TRP 3   
1 n TRP 4   
1 n GLN 5   
1 n GLY 6   
1 n VAL 7   
1 n VAL 8   
1 n GLY 9   
1 n GLN 10  
1 n GLY 11  
1 n SER 12  
1 n ASP 13  
1 n PHE 14  
1 n LEU 15  
1 n PRO 16  
1 n GLY 17  
1 n MET 18  
1 n GLY 19  
1 n ALA 20  
1 n TYR 21  
1 n GLY 22  
1 n GLU 23  
1 n SER 24  
1 n HIS 25  
1 n ASN 26  
1 n ASN 27  
1 n GLU 28  
1 n ARG 29  
1 n ARG 30  
1 n SER 31  
1 n GLN 32  
1 n ILE 33  
1 n MET 34  
1 n MET 35  
1 n THR 36  
1 n ALA 37  
1 n GLN 38  
1 n TYR 39  
1 n LYS 40  
1 n ILE 41  
1 n THR 42  
1 n ALA 43  
1 n LEU 44  
1 n GLN 45  
1 n ARG 46  
1 n ALA 47  
1 n PHE 48  
1 n LYS 49  
1 n LEU 50  
1 n MET 51  
1 n ALA 52  
1 n TYR 53  
1 n ILE 54  
1 n VAL 55  
1 n VAL 56  
1 n CYS 57  
1 n LEU 58  
1 n PHE 59  
1 n GLY 60  
1 n ILE 61  
1 n LEU 62  
1 n ALA 63  
1 n THR 64  
1 n GLY 65  
1 n HIS 66  
1 n LEU 67  
1 n ALA 68  
1 n LEU 69  
1 n ALA 70  
1 n ALA 71  
1 n GLU 72  
1 n TYR 73  
1 n PRO 74  
1 n THR 75  
1 n ARG 76  
1 n PRO 77  
1 n ILE 78  
1 n ARG 79  
1 n ILE 80  
1 n ILE 81  
1 n VAL 82  
1 n PRO 83  
1 n PHE 84  
1 n GLY 85  
1 n ALA 86  
1 n GLY 87  
1 n GLY 88  
1 n LEU 89  
1 n THR 90  
1 n ASP 91  
1 n ILE 92  
1 n VAL 93  
1 n ALA 94  
1 n ARG 95  
1 n LEU 96  
1 n VAL 97  
1 n ALA 98  
1 n GLU 99  
1 n ARG 100 
1 n LEU 101 
1 n SER 102 
1 n LYS 103 
1 n ASP 104 
1 n ASN 105 
1 n ALA 106 
1 n TRP 107 
1 n ASN 108 
1 n VAL 109 
1 n ILE 110 
1 n VAL 111 
1 n GLU 112 
1 n ASN 113 
1 n LYS 114 
1 n THR 115 
1 n GLY 116 
1 n ALA 117 
1 n GLY 118 
1 n GLY 119 
1 n ASN 120 
1 n ILE 121 
1 n GLY 122 
1 n ALA 123 
1 n ALA 124 
1 n GLU 125 
1 n VAL 126 
1 n ALA 127 
1 n ARG 128 
1 n SER 129 
1 n LYS 130 
1 n PRO 131 
1 n ASP 132 
1 n GLY 133 
1 n TYR 134 
1 n THR 135 
1 n LEU 136 
1 n LEU 137 
1 n MET 138 
1 n GLY 139 
1 n SER 140 
1 n ILE 141 
1 n GLY 142 
1 n THR 143 
1 n ASN 144 
1 n ALA 145 
1 n THR 146 
1 n ASN 147 
1 n PRO 148 
1 n PHE 149 
1 n ILE 150 
1 n TYR 151 
1 n ARG 152 
1 n ARG 153 
1 n MET 154 
1 n THR 155 
1 n PHE 156 
1 n ASP 157 
1 n PRO 158 
1 n LYS 159 
1 n LYS 160 
1 n ASP 161 
1 n PHE 162 
1 n ALA 163 
1 n PRO 164 
1 n ILE 165 
1 n THR 166 
1 n LEU 167 
1 n ALA 168 
1 n ALA 169 
1 n THR 170 
1 n GLY 171 
1 n THR 172 
1 n LEU 173 
1 n LEU 174 
1 n LEU 175 
1 n VAL 176 
1 n VAL 177 
1 n ASN 178 
1 n PRO 179 
1 n ALA 180 
1 n LEU 181 
1 n PRO 182 
1 n ILE 183 
1 n HIS 184 
1 n SER 185 
1 n THR 186 
1 n LYS 187 
1 n GLU 188 
1 n LEU 189 
1 n ILE 190 
1 n ASP 191 
1 n TYR 192 
1 n ALA 193 
1 n ARG 194 
1 n GLN 195 
1 n HIS 196 
1 n PRO 197 
1 n GLY 198 
1 n LYS 199 
1 n LEU 200 
1 n SER 201 
1 n TYR 202 
1 n GLY 203 
1 n SER 204 
1 n GLY 205 
1 n GLY 206 
1 n MET 207 
1 n GLY 208 
1 n ALA 209 
1 n SER 210 
1 n GLN 211 
1 n HIS 212 
1 n LEU 213 
1 n ALA 214 
1 n GLY 215 
1 n GLU 216 
1 n LEU 217 
1 n LEU 218 
1 n LYS 219 
1 n SER 220 
1 n MET 221 
1 n ALA 222 
1 n LYS 223 
1 n ILE 224 
1 n ASP 225 
1 n ILE 226 
1 n GLN 227 
1 n HIS 228 
1 n VAL 229 
1 n PRO 230 
1 n TYR 231 
1 n LYS 232 
1 n GLY 233 
1 n LEU 234 
1 n ALA 235 
1 n PRO 236 
1 n ALA 237 
1 n ILE 238 
1 n PRO 239 
1 n ASP 240 
1 n LEU 241 
1 n LEU 242 
1 n ALA 243 
1 n GLY 244 
1 n ARG 245 
1 n ILE 246 
1 n ALA 247 
1 n LEU 248 
1 n THR 249 
1 n PHE 250 
1 n ASP 251 
1 n MET 252 
1 n ALA 253 
1 n THR 254 
1 n ALA 255 
1 n LEU 256 
1 n PRO 257 
1 n TYR 258 
1 n VAL 259 
1 n LYS 260 
1 n SER 261 
1 n GLY 262 
1 n LYS 263 
1 n LEU 264 
1 n ARG 265 
1 n ALA 266 
1 n ILE 267 
1 n ALA 268 
1 n VAL 269 
1 n ALA 270 
1 n ASN 271 
1 n PRO 272 
1 n GLU 273 
1 n ARG 274 
1 n SER 275 
1 n GLU 276 
1 n ALA 277 
1 n LEU 278 
1 n PRO 279 
1 n ASP 280 
1 n VAL 281 
1 n PRO 282 
1 n THR 283 
1 n ILE 284 
1 n ALA 285 
1 n GLU 286 
1 n SER 287 
1 n GLY 288 
1 n VAL 289 
1 n PRO 290 
1 n GLY 291 
1 n TYR 292 
1 n ALA 293 
1 n ALA 294 
1 n SER 295 
1 n ALA 296 
1 n TRP 297 
1 n TYR 298 
1 n GLY 299 
1 n PHE 300 
1 n PHE 301 
1 n ALA 302 
1 n PRO 303 
1 n ALA 304 
1 n GLY 305 
1 n THR 306 
1 n PRO 307 
1 n ASP 308 
1 n ASP 309 
1 n ILE 310 
1 n ILE 311 
1 n GLN 312 
1 n LEU 313 
1 n LEU 314 
1 n ASN 315 
1 n LYS 316 
1 n LYS 317 
1 n ILE 318 
1 n THR 319 
1 n GLY 320 
1 n ILE 321 
1 n LEU 322 
1 n LYS 323 
1 n LEU 324 
1 n ASP 325 
1 n ASP 326 
1 n ILE 327 
1 n GLY 328 
1 n GLN 329 
1 n ARG 330 
1 n LEU 331 
1 n LEU 332 
1 n ALA 333 
1 n MET 334 
1 n GLY 335 
1 n ALA 336 
1 n GLU 337 
1 n PRO 338 
1 n ALA 339 
1 n MET 340 
1 n SER 341 
1 n THR 342 
1 n PRO 343 
1 n GLN 344 
1 n GLU 345 
1 n LEU 346 
1 n ALA 347 
1 n ALA 348 
1 n TYR 349 
1 n VAL 350 
1 n ALA 351 
1 n ALA 352 
1 n GLU 353 
1 n SER 354 
1 n GLU 355 
1 n LYS 356 
1 n TRP 357 
1 n GLY 358 
1 n LYS 359 
1 n VAL 360 
1 n LEU 361 
1 n LYS 362 
1 n GLY 363 
1 n LEU 364 
1 n ASN 365 
1 n LEU 366 
1 n GLN 367 
1 n LEU 368 
1 n ASP 369 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:58:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.94
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASP . 369 A 369 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 24.356  78.339  -2.061  1.00 14.35 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 25.412  78.400  -1.018  1.00 29.28 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 26.725  78.204  -1.771  1.00 29.17 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 26.975  77.087  -2.191  1.00 27.78 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 25.175  77.314  0.059   1.00 27.86 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 26.162  77.418  1.209   1.00 24.73 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 23.764  77.420  0.664   1.00 30.46 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? 27.329  79.265  -2.331  1.00 20.78 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? 28.290  80.225  -1.743  1.00 35.97 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? 29.756  79.737  -1.877  1.00 34.85 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? 30.108  78.728  -1.284  1.00 33.65 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? 27.877  80.718  -0.323  1.00 35.11 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? 26.779  81.793  -0.449  1.00 33.14 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? 29.005  81.252  0.541   1.00 36.71 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? 26.226  82.341  0.882   1.00 34.99 2   A 1 
ATOM 16   N N   . TRP A 1 3   ? 30.572  80.521  -2.625  1.00 21.48 3   A 1 
ATOM 17   C CA  . TRP A 1 3   ? 32.057  80.639  -2.750  1.00 29.19 3   A 1 
ATOM 18   C C   . TRP A 1 3   ? 32.818  79.568  -3.589  1.00 27.89 3   A 1 
ATOM 19   O O   . TRP A 1 3   ? 32.479  78.397  -3.519  1.00 26.32 3   A 1 
ATOM 20   C CB  . TRP A 1 3   ? 32.670  80.826  -1.354  1.00 28.19 3   A 1 
ATOM 21   C CG  . TRP A 1 3   ? 32.171  82.008  -0.562  1.00 27.20 3   A 1 
ATOM 22   C CD1 . TRP A 1 3   ? 31.275  81.929  0.435   1.00 24.49 3   A 1 
ATOM 23   C CD2 . TRP A 1 3   ? 32.500  83.427  -0.684  1.00 26.47 3   A 1 
ATOM 24   N NE1 . TRP A 1 3   ? 31.009  83.198  0.913   1.00 27.42 3   A 1 
ATOM 25   C CE2 . TRP A 1 3   ? 31.727  84.157  0.273   1.00 30.64 3   A 1 
ATOM 26   C CE3 . TRP A 1 3   ? 33.364  84.176  -1.476  1.00 35.31 3   A 1 
ATOM 27   C CZ2 . TRP A 1 3   ? 31.796  85.558  0.399   1.00 36.33 3   A 1 
ATOM 28   C CZ3 . TRP A 1 3   ? 33.459  85.590  -1.349  1.00 32.04 3   A 1 
ATOM 29   C CH2 . TRP A 1 3   ? 32.676  86.275  -0.422  1.00 31.90 3   A 1 
ATOM 30   N N   . TRP A 1 4   ? 33.876  79.881  -4.362  1.00 27.63 4   A 1 
ATOM 31   C CA  . TRP A 1 4   ? 34.620  81.125  -4.691  1.00 33.75 4   A 1 
ATOM 32   C C   . TRP A 1 4   ? 35.475  80.914  -5.962  1.00 32.27 4   A 1 
ATOM 33   O O   . TRP A 1 4   ? 35.822  79.780  -6.299  1.00 30.63 4   A 1 
ATOM 34   C CB  . TRP A 1 4   ? 35.573  81.525  -3.545  1.00 33.17 4   A 1 
ATOM 35   C CG  . TRP A 1 4   ? 35.689  83.001  -3.276  1.00 32.69 4   A 1 
ATOM 36   C CD1 . TRP A 1 4   ? 34.650  83.817  -2.994  1.00 28.27 4   A 1 
ATOM 37   C CD2 . TRP A 1 4   ? 36.875  83.848  -3.208  1.00 32.16 4   A 1 
ATOM 38   N NE1 . TRP A 1 4   ? 35.109  85.097  -2.765  1.00 31.36 4   A 1 
ATOM 39   C CE2 . TRP A 1 4   ? 36.462  85.183  -2.878  1.00 33.71 4   A 1 
ATOM 40   C CE3 . TRP A 1 4   ? 38.256  83.639  -3.376  1.00 37.96 4   A 1 
ATOM 41   C CZ2 . TRP A 1 4   ? 37.370  86.253  -2.741  1.00 37.50 4   A 1 
ATOM 42   C CZ3 . TRP A 1 4   ? 39.179  84.704  -3.230  1.00 34.67 4   A 1 
ATOM 43   C CH2 . TRP A 1 4   ? 38.735  86.003  -2.917  1.00 34.59 4   A 1 
ATOM 44   N N   . GLN A 1 5   ? 35.806  82.029  -6.660  1.00 25.69 5   A 1 
ATOM 45   C CA  . GLN A 1 5   ? 36.742  82.126  -7.794  1.00 36.18 5   A 1 
ATOM 46   C C   . GLN A 1 5   ? 38.201  82.345  -7.341  1.00 33.91 5   A 1 
ATOM 47   O O   . GLN A 1 5   ? 38.435  82.838  -6.243  1.00 33.27 5   A 1 
ATOM 48   C CB  . GLN A 1 5   ? 36.373  83.362  -8.632  1.00 37.09 5   A 1 
ATOM 49   C CG  . GLN A 1 5   ? 35.079  83.279  -9.444  1.00 35.56 5   A 1 
ATOM 50   C CD  . GLN A 1 5   ? 34.838  84.571  -10.226 1.00 33.04 5   A 1 
ATOM 51   O OE1 . GLN A 1 5   ? 35.180  85.659  -9.805  1.00 34.87 5   A 1 
ATOM 52   N NE2 . GLN A 1 5   ? 34.233  84.516  -11.391 1.00 37.64 5   A 1 
ATOM 53   N N   . GLY A 1 6   ? 39.141  82.135  -8.291  1.00 33.00 6   A 1 
ATOM 54   C CA  . GLY A 1 6   ? 40.519  82.669  -8.296  1.00 43.39 6   A 1 
ATOM 55   C C   . GLY A 1 6   ? 41.540  81.550  -8.489  1.00 42.29 6   A 1 
ATOM 56   O O   . GLY A 1 6   ? 41.437  80.538  -7.820  1.00 40.08 6   A 1 
ATOM 57   N N   . VAL A 1 7   ? 42.502  81.595  -9.389  1.00 27.34 7   A 1 
ATOM 58   C CA  . VAL A 1 7   ? 43.439  82.690  -9.703  1.00 37.49 7   A 1 
ATOM 59   C C   . VAL A 1 7   ? 44.071  82.484  -11.092 1.00 35.78 7   A 1 
ATOM 60   O O   . VAL A 1 7   ? 44.365  81.362  -11.499 1.00 34.05 7   A 1 
ATOM 61   C CB  . VAL A 1 7   ? 44.539  82.707  -8.611  1.00 35.80 7   A 1 
ATOM 62   C CG1 . VAL A 1 7   ? 45.787  83.512  -8.963  1.00 32.00 7   A 1 
ATOM 63   C CG2 . VAL A 1 7   ? 43.996  83.293  -7.299  1.00 35.64 7   A 1 
ATOM 64   N N   . VAL A 1 8   ? 44.279  83.615  -11.805 1.00 28.54 8   A 1 
ATOM 65   C CA  . VAL A 1 8   ? 45.069  83.796  -13.037 1.00 39.65 8   A 1 
ATOM 66   C C   . VAL A 1 8   ? 46.568  83.764  -12.723 1.00 38.77 8   A 1 
ATOM 67   O O   . VAL A 1 8   ? 46.997  84.345  -11.728 1.00 37.25 8   A 1 
ATOM 68   C CB  . VAL A 1 8   ? 44.696  85.171  -13.638 1.00 38.67 8   A 1 
ATOM 69   C CG1 . VAL A 1 8   ? 45.551  85.582  -14.831 1.00 34.71 8   A 1 
ATOM 70   C CG2 . VAL A 1 8   ? 43.218  85.191  -14.080 1.00 37.56 8   A 1 
ATOM 71   N N   . GLY A 1 9   ? 47.372  83.185  -13.637 1.00 31.88 9   A 1 
ATOM 72   C CA  . GLY A 1 9   ? 48.825  83.333  -13.624 1.00 40.20 9   A 1 
ATOM 73   C C   . GLY A 1 9   ? 49.420  83.089  -15.012 1.00 38.82 9   A 1 
ATOM 74   O O   . GLY A 1 9   ? 49.554  81.945  -15.426 1.00 36.21 9   A 1 
ATOM 75   N N   . GLN A 1 10  ? 49.726  84.174  -15.739 1.00 28.64 10  A 1 
ATOM 76   C CA  . GLN A 1 10  ? 50.566  84.177  -16.941 1.00 34.22 10  A 1 
ATOM 77   C C   . GLN A 1 10  ? 52.049  84.055  -16.561 1.00 32.82 10  A 1 
ATOM 78   O O   . GLN A 1 10  ? 52.454  84.581  -15.528 1.00 30.89 10  A 1 
ATOM 79   C CB  . GLN A 1 10  ? 50.380  85.500  -17.707 1.00 33.84 10  A 1 
ATOM 80   C CG  . GLN A 1 10  ? 49.092  85.583  -18.538 1.00 31.45 10  A 1 
ATOM 81   C CD  . GLN A 1 10  ? 48.998  86.907  -19.295 1.00 28.39 10  A 1 
ATOM 82   O OE1 . GLN A 1 10  ? 49.508  87.927  -18.884 1.00 28.55 10  A 1 
ATOM 83   N NE2 . GLN A 1 10  ? 48.324  86.949  -20.425 1.00 32.42 10  A 1 
ATOM 84   N N   . GLY A 1 11  ? 52.844  83.450  -17.456 1.00 30.33 11  A 1 
ATOM 85   C CA  . GLY A 1 11  ? 54.303  83.404  -17.319 1.00 37.71 11  A 1 
ATOM 86   C C   . GLY A 1 11  ? 55.001  82.595  -18.410 1.00 37.40 11  A 1 
ATOM 87   O O   . GLY A 1 11  ? 55.328  81.440  -18.203 1.00 35.54 11  A 1 
ATOM 88   N N   . SER A 1 12  ? 55.117  83.201  -19.585 1.00 30.28 12  A 1 
ATOM 89   C CA  . SER A 1 12  ? 56.280  83.301  -20.492 1.00 37.35 12  A 1 
ATOM 90   C C   . SER A 1 12  ? 57.306  82.158  -20.664 1.00 36.76 12  A 1 
ATOM 91   O O   . SER A 1 12  ? 58.039  81.814  -19.743 1.00 34.70 12  A 1 
ATOM 92   C CB  . SER A 1 12  ? 57.041  84.570  -20.104 1.00 36.31 12  A 1 
ATOM 93   O OG  . SER A 1 12  ? 57.465  84.508  -18.765 1.00 33.19 12  A 1 
ATOM 94   N N   . ASP A 1 13  ? 57.455  81.795  -21.944 1.00 31.55 13  A 1 
ATOM 95   C CA  . ASP A 1 13  ? 58.690  81.743  -22.748 1.00 38.60 13  A 1 
ATOM 96   C C   . ASP A 1 13  ? 59.543  80.464  -22.887 1.00 37.00 13  A 1 
ATOM 97   O O   . ASP A 1 13  ? 60.140  79.936  -21.961 1.00 35.14 13  A 1 
ATOM 98   C CB  . ASP A 1 13  ? 59.541  83.019  -22.558 1.00 37.25 13  A 1 
ATOM 99   C CG  . ASP A 1 13  ? 58.849  84.281  -23.097 1.00 33.27 13  A 1 
ATOM 100  O OD1 . ASP A 1 13  ? 57.883  84.134  -23.881 1.00 32.21 13  A 1 
ATOM 101  O OD2 . ASP A 1 13  ? 59.275  85.386  -22.713 1.00 31.47 13  A 1 
ATOM 102  N N   . PHE A 1 14  ? 59.665  80.120  -24.190 1.00 34.44 14  A 1 
ATOM 103  C CA  . PHE A 1 14  ? 60.821  79.555  -24.912 1.00 40.08 14  A 1 
ATOM 104  C C   . PHE A 1 14  ? 61.245  78.086  -24.686 1.00 39.35 14  A 1 
ATOM 105  O O   . PHE A 1 14  ? 61.948  77.761  -23.739 1.00 38.03 14  A 1 
ATOM 106  C CB  . PHE A 1 14  ? 62.014  80.533  -24.825 1.00 38.33 14  A 1 
ATOM 107  C CG  . PHE A 1 14  ? 62.040  81.590  -25.927 1.00 35.63 14  A 1 
ATOM 108  C CD1 . PHE A 1 14  ? 62.904  81.429  -27.025 1.00 33.91 14  A 1 
ATOM 109  C CD2 . PHE A 1 14  ? 61.219  82.726  -25.855 1.00 33.16 14  A 1 
ATOM 110  C CE1 . PHE A 1 14  ? 62.931  82.393  -28.044 1.00 32.31 14  A 1 
ATOM 111  C CE2 . PHE A 1 14  ? 61.241  83.684  -26.880 1.00 34.08 14  A 1 
ATOM 112  C CZ  . PHE A 1 14  ? 62.096  83.517  -27.974 1.00 35.35 14  A 1 
ATOM 113  N N   . LEU A 1 15  ? 60.976  77.229  -25.676 1.00 40.47 15  A 1 
ATOM 114  C CA  . LEU A 1 15  ? 61.949  76.752  -26.691 1.00 45.54 15  A 1 
ATOM 115  C C   . LEU A 1 15  ? 61.263  75.801  -27.709 1.00 44.69 15  A 1 
ATOM 116  O O   . LEU A 1 15  ? 60.509  74.911  -27.301 1.00 42.31 15  A 1 
ATOM 117  C CB  . LEU A 1 15  ? 63.166  76.023  -26.069 1.00 43.38 15  A 1 
ATOM 118  C CG  . LEU A 1 15  ? 64.354  76.930  -25.687 1.00 39.80 15  A 1 
ATOM 119  C CD1 . LEU A 1 15  ? 65.381  76.127  -24.892 1.00 38.35 15  A 1 
ATOM 120  C CD2 . LEU A 1 15  ? 65.062  77.539  -26.904 1.00 38.70 15  A 1 
ATOM 121  N N   . PRO A 1 16  ? 61.520  75.942  -29.037 1.00 40.75 16  A 1 
ATOM 122  C CA  . PRO A 1 16  ? 60.960  75.052  -30.051 1.00 45.08 16  A 1 
ATOM 123  C C   . PRO A 1 16  ? 61.896  73.878  -30.358 1.00 45.30 16  A 1 
ATOM 124  O O   . PRO A 1 16  ? 63.096  74.061  -30.517 1.00 43.53 16  A 1 
ATOM 125  C CB  . PRO A 1 16  ? 60.763  75.959  -31.266 1.00 43.79 16  A 1 
ATOM 126  C CG  . PRO A 1 16  ? 61.947  76.920  -31.189 1.00 43.42 16  A 1 
ATOM 127  C CD  . PRO A 1 16  ? 62.285  77.001  -29.702 1.00 45.18 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? 61.349  72.688  -30.547 1.00 41.79 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? 62.053  71.578  -31.203 1.00 45.77 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? 62.168  70.291  -30.398 1.00 45.34 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? 63.276  69.884  -30.084 1.00 42.17 17  A 1 
ATOM 132  N N   . MET A 1 18  ? 61.052  69.614  -30.142 1.00 47.75 18  A 1 
ATOM 133  C CA  . MET A 1 18  ? 61.009  68.156  -29.872 1.00 50.35 18  A 1 
ATOM 134  C C   . MET A 1 18  ? 59.568  67.580  -29.878 1.00 51.34 18  A 1 
ATOM 135  O O   . MET A 1 18  ? 59.321  66.499  -29.351 1.00 47.68 18  A 1 
ATOM 136  C CB  . MET A 1 18  ? 61.778  67.782  -28.585 1.00 47.65 18  A 1 
ATOM 137  C CG  . MET A 1 18  ? 63.119  67.103  -28.902 1.00 42.86 18  A 1 
ATOM 138  S SD  . MET A 1 18  ? 63.991  66.459  -27.459 1.00 40.68 18  A 1 
ATOM 139  C CE  . MET A 1 18  ? 65.574  67.304  -27.643 1.00 38.37 18  A 1 
ATOM 140  N N   . GLY A 1 19  ? 58.595  68.271  -30.502 1.00 49.46 19  A 1 
ATOM 141  C CA  . GLY A 1 19  ? 57.173  67.892  -30.431 1.00 54.07 19  A 1 
ATOM 142  C C   . GLY A 1 19  ? 56.731  66.725  -31.323 1.00 54.11 19  A 1 
ATOM 143  O O   . GLY A 1 19  ? 55.797  66.011  -30.971 1.00 50.80 19  A 1 
ATOM 144  N N   . ALA A 1 20  ? 57.402  66.479  -32.456 1.00 51.52 20  A 1 
ATOM 145  C CA  . ALA A 1 20  ? 56.871  65.555  -33.465 1.00 55.52 20  A 1 
ATOM 146  C C   . ALA A 1 20  ? 57.137  64.062  -33.178 1.00 55.04 20  A 1 
ATOM 147  O O   . ALA A 1 20  ? 56.360  63.206  -33.597 1.00 51.01 20  A 1 
ATOM 148  C CB  . ALA A 1 20  ? 57.412  65.982  -34.832 1.00 53.01 20  A 1 
ATOM 149  N N   . TYR A 1 21  ? 58.199  63.710  -32.444 1.00 57.00 21  A 1 
ATOM 150  C CA  . TYR A 1 21  ? 58.543  62.313  -32.124 1.00 58.17 21  A 1 
ATOM 151  C C   . TYR A 1 21  ? 57.778  61.760  -30.908 1.00 57.71 21  A 1 
ATOM 152  O O   . TYR A 1 21  ? 57.493  60.562  -30.847 1.00 53.39 21  A 1 
ATOM 153  C CB  . TYR A 1 21  ? 60.067  62.178  -31.957 1.00 54.55 21  A 1 
ATOM 154  C CG  . TYR A 1 21  ? 60.745  61.543  -33.161 1.00 50.70 21  A 1 
ATOM 155  C CD1 . TYR A 1 21  ? 60.891  60.143  -33.209 1.00 48.50 21  A 1 
ATOM 156  C CD2 . TYR A 1 21  ? 61.218  62.334  -34.222 1.00 46.39 21  A 1 
ATOM 157  C CE1 . TYR A 1 21  ? 61.508  59.537  -34.321 1.00 43.13 21  A 1 
ATOM 158  C CE2 . TYR A 1 21  ? 61.832  61.732  -35.339 1.00 44.55 21  A 1 
ATOM 159  C CZ  . TYR A 1 21  ? 61.979  60.332  -35.385 1.00 46.32 21  A 1 
ATOM 160  O OH  . TYR A 1 21  ? 62.579  59.746  -36.453 1.00 44.13 21  A 1 
ATOM 161  N N   . GLY A 1 22  ? 57.415  62.626  -29.966 1.00 58.82 22  A 1 
ATOM 162  C CA  . GLY A 1 22  ? 56.669  62.230  -28.763 1.00 62.98 22  A 1 
ATOM 163  C C   . GLY A 1 22  ? 55.188  61.948  -29.024 1.00 64.01 22  A 1 
ATOM 164  O O   . GLY A 1 22  ? 54.632  61.012  -28.444 1.00 59.82 22  A 1 
ATOM 165  N N   . GLU A 1 23  ? 54.562  62.705  -29.929 1.00 59.36 23  A 1 
ATOM 166  C CA  . GLU A 1 23  ? 53.145  62.519  -30.276 1.00 64.24 23  A 1 
ATOM 167  C C   . GLU A 1 23  ? 52.901  61.256  -31.111 1.00 66.02 23  A 1 
ATOM 168  O O   . GLU A 1 23  ? 51.925  60.541  -30.860 1.00 62.34 23  A 1 
ATOM 169  C CB  . GLU A 1 23  ? 52.603  63.759  -30.993 1.00 61.18 23  A 1 
ATOM 170  C CG  . GLU A 1 23  ? 52.366  64.918  -30.015 1.00 55.90 23  A 1 
ATOM 171  C CD  . GLU A 1 23  ? 51.695  66.122  -30.686 1.00 52.17 23  A 1 
ATOM 172  O OE1 . GLU A 1 23  ? 50.967  66.837  -29.959 1.00 48.43 23  A 1 
ATOM 173  O OE2 . GLU A 1 23  ? 51.906  66.306  -31.903 1.00 49.01 23  A 1 
ATOM 174  N N   . SER A 1 24  ? 53.822  60.924  -32.042 1.00 66.05 24  A 1 
ATOM 175  C CA  . SER A 1 24  ? 53.737  59.695  -32.850 1.00 68.35 24  A 1 
ATOM 176  C C   . SER A 1 24  ? 53.754  58.432  -31.979 1.00 69.13 24  A 1 
ATOM 177  O O   . SER A 1 24  ? 52.835  57.612  -32.053 1.00 63.95 24  A 1 
ATOM 178  C CB  . SER A 1 24  ? 54.877  59.670  -33.877 1.00 67.57 24  A 1 
ATOM 179  O OG  . SER A 1 24  ? 54.899  58.454  -34.581 1.00 61.62 24  A 1 
ATOM 180  N N   . HIS A 1 25  ? 54.733  58.313  -31.078 1.00 70.77 25  A 1 
ATOM 181  C CA  . HIS A 1 25  ? 54.838  57.153  -30.183 1.00 72.25 25  A 1 
ATOM 182  C C   . HIS A 1 25  ? 53.678  57.043  -29.187 1.00 73.32 25  A 1 
ATOM 183  O O   . HIS A 1 25  ? 53.274  55.932  -28.820 1.00 69.64 25  A 1 
ATOM 184  C CB  . HIS A 1 25  ? 56.183  57.190  -29.445 1.00 68.23 25  A 1 
ATOM 185  C CG  . HIS A 1 25  ? 57.239  56.347  -30.109 1.00 65.68 25  A 1 
ATOM 186  N ND1 . HIS A 1 25  ? 57.087  55.035  -30.505 1.00 56.75 25  A 1 
ATOM 187  C CD2 . HIS A 1 25  ? 58.536  56.698  -30.377 1.00 55.95 25  A 1 
ATOM 188  C CE1 . HIS A 1 25  ? 58.258  54.614  -31.004 1.00 56.90 25  A 1 
ATOM 189  N NE2 . HIS A 1 25  ? 59.174  55.596  -30.942 1.00 56.53 25  A 1 
ATOM 190  N N   . ASN A 1 26  ? 53.123  58.172  -28.750 1.00 72.93 26  A 1 
ATOM 191  C CA  . ASN A 1 26  ? 51.987  58.177  -27.826 1.00 74.61 26  A 1 
ATOM 192  C C   . ASN A 1 26  ? 50.675  57.790  -28.527 1.00 74.49 26  A 1 
ATOM 193  O O   . ASN A 1 26  ? 49.848  57.090  -27.943 1.00 73.55 26  A 1 
ATOM 194  C CB  . ASN A 1 26  ? 51.923  59.551  -27.137 1.00 71.45 26  A 1 
ATOM 195  C CG  . ASN A 1 26  ? 51.705  59.484  -25.642 1.00 66.73 26  A 1 
ATOM 196  O OD1 . ASN A 1 26  ? 51.595  58.441  -25.019 1.00 60.42 26  A 1 
ATOM 197  N ND2 . ASN A 1 26  ? 51.663  60.629  -24.995 1.00 58.32 26  A 1 
ATOM 198  N N   . ASN A 1 27  ? 50.514  58.170  -29.810 1.00 74.85 27  A 1 
ATOM 199  C CA  . ASN A 1 27  ? 49.384  57.752  -30.643 1.00 75.13 27  A 1 
ATOM 200  C C   . ASN A 1 27  ? 49.458  56.270  -31.027 1.00 75.60 27  A 1 
ATOM 201  O O   . ASN A 1 27  ? 48.440  55.578  -30.949 1.00 74.03 27  A 1 
ATOM 202  C CB  . ASN A 1 27  ? 49.279  58.678  -31.867 1.00 73.03 27  A 1 
ATOM 203  C CG  . ASN A 1 27  ? 48.552  59.974  -31.568 1.00 70.19 27  A 1 
ATOM 204  O OD1 . ASN A 1 27  ? 47.848  60.116  -30.577 1.00 62.35 27  A 1 
ATOM 205  N ND2 . ASN A 1 27  ? 48.663  60.949  -32.437 1.00 62.07 27  A 1 
ATOM 206  N N   . GLU A 1 28  ? 50.636  55.725  -31.342 1.00 70.20 28  A 1 
ATOM 207  C CA  . GLU A 1 28  ? 50.834  54.289  -31.580 1.00 72.54 28  A 1 
ATOM 208  C C   . GLU A 1 28  ? 50.541  53.456  -30.328 1.00 74.17 28  A 1 
ATOM 209  O O   . GLU A 1 28  ? 49.801  52.469  -30.397 1.00 73.02 28  A 1 
ATOM 210  C CB  . GLU A 1 28  ? 52.258  54.021  -32.071 1.00 73.11 28  A 1 
ATOM 211  C CG  . GLU A 1 28  ? 52.437  54.409  -33.543 1.00 67.81 28  A 1 
ATOM 212  C CD  . GLU A 1 28  ? 53.865  54.169  -34.048 1.00 62.24 28  A 1 
ATOM 213  O OE1 . GLU A 1 28  ? 54.048  54.251  -35.281 1.00 56.85 28  A 1 
ATOM 214  O OE2 . GLU A 1 28  ? 54.756  53.914  -33.207 1.00 60.01 28  A 1 
ATOM 215  N N   . ARG A 1 29  ? 51.018  53.880  -29.159 1.00 69.67 29  A 1 
ATOM 216  C CA  . ARG A 1 29  ? 50.688  53.223  -27.883 1.00 70.91 29  A 1 
ATOM 217  C C   . ARG A 1 29  ? 49.191  53.268  -27.582 1.00 72.78 29  A 1 
ATOM 218  O O   . ARG A 1 29  ? 48.629  52.257  -27.167 1.00 74.46 29  A 1 
ATOM 219  C CB  . ARG A 1 29  ? 51.491  53.841  -26.726 1.00 72.14 29  A 1 
ATOM 220  C CG  . ARG A 1 29  ? 52.571  52.883  -26.215 1.00 67.69 29  A 1 
ATOM 221  C CD  . ARG A 1 29  ? 53.301  53.507  -25.024 1.00 64.20 29  A 1 
ATOM 222  N NE  . ARG A 1 29  ? 54.318  52.590  -24.479 1.00 57.70 29  A 1 
ATOM 223  C CZ  . ARG A 1 29  ? 55.009  52.766  -23.367 1.00 52.74 29  A 1 
ATOM 224  N NH1 . ARG A 1 29  ? 54.843  53.817  -22.610 1.00 48.48 29  A 1 
ATOM 225  N NH2 . ARG A 1 29  ? 55.886  51.876  -22.988 1.00 47.98 29  A 1 
ATOM 226  N N   . ARG A 1 30  ? 48.539  54.404  -27.803 1.00 75.12 30  A 1 
ATOM 227  C CA  . ARG A 1 30  ? 47.087  54.546  -27.625 1.00 73.31 30  A 1 
ATOM 228  C C   . ARG A 1 30  ? 46.305  53.658  -28.590 1.00 73.90 30  A 1 
ATOM 229  O O   . ARG A 1 30  ? 45.332  53.035  -28.167 1.00 76.58 30  A 1 
ATOM 230  C CB  . ARG A 1 30  ? 46.672  56.013  -27.775 1.00 75.58 30  A 1 
ATOM 231  C CG  . ARG A 1 30  ? 46.972  56.827  -26.508 1.00 73.50 30  A 1 
ATOM 232  C CD  . ARG A 1 30  ? 46.621  58.297  -26.742 1.00 69.17 30  A 1 
ATOM 233  N NE  . ARG A 1 30  ? 46.780  59.097  -25.512 1.00 62.55 30  A 1 
ATOM 234  C CZ  . ARG A 1 30  ? 46.368  60.342  -25.339 1.00 56.45 30  A 1 
ATOM 235  N NH1 . ARG A 1 30  ? 45.778  61.013  -26.290 1.00 51.86 30  A 1 
ATOM 236  N NH2 . ARG A 1 30  ? 46.545  60.942  -24.196 1.00 50.68 30  A 1 
ATOM 237  N N   . SER A 1 31  ? 46.744  53.540  -29.849 1.00 72.70 31  A 1 
ATOM 238  C CA  . SER A 1 31  ? 46.112  52.663  -30.843 1.00 72.72 31  A 1 
ATOM 239  C C   . SER A 1 31  ? 46.276  51.181  -30.500 1.00 73.06 31  A 1 
ATOM 240  O O   . SER A 1 31  ? 45.297  50.432  -30.569 1.00 71.31 31  A 1 
ATOM 241  C CB  . SER A 1 31  ? 46.621  52.983  -32.254 1.00 73.63 31  A 1 
ATOM 242  O OG  . SER A 1 31  ? 47.911  52.471  -32.474 1.00 67.22 31  A 1 
ATOM 243  N N   . GLN A 1 32  ? 47.450  50.750  -30.016 1.00 72.29 32  A 1 
ATOM 244  C CA  . GLN A 1 32  ? 47.681  49.383  -29.544 1.00 70.56 32  A 1 
ATOM 245  C C   . GLN A 1 32  ? 46.864  49.045  -28.291 1.00 72.49 32  A 1 
ATOM 246  O O   . GLN A 1 32  ? 46.304  47.947  -28.189 1.00 75.72 32  A 1 
ATOM 247  C CB  . GLN A 1 32  ? 49.171  49.169  -29.266 1.00 72.46 32  A 1 
ATOM 248  C CG  . GLN A 1 32  ? 50.002  49.037  -30.553 1.00 67.41 32  A 1 
ATOM 249  C CD  . GLN A 1 32  ? 51.473  48.754  -30.265 1.00 61.47 32  A 1 
ATOM 250  O OE1 . GLN A 1 32  ? 51.941  48.775  -29.134 1.00 58.69 32  A 1 
ATOM 251  N NE2 . GLN A 1 32  ? 52.259  48.462  -31.271 1.00 54.65 32  A 1 
ATOM 252  N N   . ILE A 1 33  ? 46.745  49.986  -27.349 1.00 73.64 33  A 1 
ATOM 253  C CA  . ILE A 1 33  ? 45.908  49.813  -26.151 1.00 72.03 33  A 1 
ATOM 254  C C   . ILE A 1 33  ? 44.427  49.719  -26.546 1.00 72.48 33  A 1 
ATOM 255  O O   . ILE A 1 33  ? 43.721  48.844  -26.040 1.00 74.37 33  A 1 
ATOM 256  C CB  . ILE A 1 33  ? 46.183  50.938  -25.127 1.00 75.38 33  A 1 
ATOM 257  C CG1 . ILE A 1 33  ? 47.610  50.785  -24.539 1.00 74.52 33  A 1 
ATOM 258  C CG2 . ILE A 1 33  ? 45.156  50.922  -23.981 1.00 71.30 33  A 1 
ATOM 259  C CD1 . ILE A 1 33  ? 48.117  52.034  -23.809 1.00 68.65 33  A 1 
ATOM 260  N N   . MET A 1 34  ? 43.957  50.548  -27.485 1.00 68.52 34  A 1 
ATOM 261  C CA  . MET A 1 34  ? 42.577  50.474  -27.983 1.00 66.09 34  A 1 
ATOM 262  C C   . MET A 1 34  ? 42.296  49.177  -28.746 1.00 67.00 34  A 1 
ATOM 263  O O   . MET A 1 34  ? 41.261  48.557  -28.498 1.00 69.60 34  A 1 
ATOM 264  C CB  . MET A 1 34  ? 42.234  51.695  -28.845 1.00 67.11 34  A 1 
ATOM 265  C CG  . MET A 1 34  ? 41.904  52.909  -27.976 1.00 62.11 34  A 1 
ATOM 266  S SD  . MET A 1 34  ? 41.103  54.270  -28.859 1.00 54.59 34  A 1 
ATOM 267  C CE  . MET A 1 34  ? 42.504  54.976  -29.749 1.00 50.99 34  A 1 
ATOM 268  N N   . MET A 1 35  ? 43.209  48.700  -29.605 1.00 71.31 35  A 1 
ATOM 269  C CA  . MET A 1 35  ? 43.048  47.420  -30.304 1.00 71.18 35  A 1 
ATOM 270  C C   . MET A 1 35  ? 43.013  46.240  -29.334 1.00 72.43 35  A 1 
ATOM 271  O O   . MET A 1 35  ? 42.135  45.382  -29.439 1.00 75.86 35  A 1 
ATOM 272  C CB  . MET A 1 35  ? 44.159  47.212  -31.339 1.00 72.86 35  A 1 
ATOM 273  C CG  . MET A 1 35  ? 43.882  47.958  -32.643 1.00 66.23 35  A 1 
ATOM 274  S SD  . MET A 1 35  ? 44.915  47.411  -34.027 1.00 58.16 35  A 1 
ATOM 275  C CE  . MET A 1 35  ? 46.515  48.110  -33.560 1.00 52.81 35  A 1 
ATOM 276  N N   . THR A 1 36  ? 43.922  46.190  -28.350 1.00 76.07 36  A 1 
ATOM 277  C CA  . THR A 1 36  ? 43.919  45.116  -27.344 1.00 73.03 36  A 1 
ATOM 278  C C   . THR A 1 36  ? 42.686  45.159  -26.442 1.00 73.26 36  A 1 
ATOM 279  O O   . THR A 1 36  ? 42.154  44.102  -26.092 1.00 74.90 36  A 1 
ATOM 280  C CB  . THR A 1 36  ? 45.194  45.115  -26.491 1.00 73.73 36  A 1 
ATOM 281  O OG1 . THR A 1 36  ? 45.518  46.394  -26.031 1.00 69.07 36  A 1 
ATOM 282  C CG2 . THR A 1 36  ? 46.402  44.591  -27.257 1.00 63.91 36  A 1 
ATOM 283  N N   . ALA A 1 37  ? 42.184  46.349  -26.107 1.00 72.02 37  A 1 
ATOM 284  C CA  . ALA A 1 37  ? 40.919  46.505  -25.391 1.00 71.06 37  A 1 
ATOM 285  C C   . ALA A 1 37  ? 39.721  46.025  -26.231 1.00 71.85 37  A 1 
ATOM 286  O O   . ALA A 1 37  ? 38.898  45.259  -25.728 1.00 73.64 37  A 1 
ATOM 287  C CB  . ALA A 1 37  ? 40.771  47.970  -24.956 1.00 73.65 37  A 1 
ATOM 288  N N   . GLN A 1 38  ? 39.650  46.380  -27.522 1.00 73.11 38  A 1 
ATOM 289  C CA  . GLN A 1 38  ? 38.606  45.909  -28.437 1.00 69.53 38  A 1 
ATOM 290  C C   . GLN A 1 38  ? 38.634  44.389  -28.621 1.00 72.10 38  A 1 
ATOM 291  O O   . GLN A 1 38  ? 37.582  43.748  -28.572 1.00 75.30 38  A 1 
ATOM 292  C CB  . GLN A 1 38  ? 38.744  46.607  -29.794 1.00 71.53 38  A 1 
ATOM 293  C CG  . GLN A 1 38  ? 38.174  48.034  -29.777 1.00 66.30 38  A 1 
ATOM 294  C CD  . GLN A 1 38  ? 38.319  48.728  -31.129 1.00 60.43 38  A 1 
ATOM 295  O OE1 . GLN A 1 38  ? 39.092  48.341  -31.989 1.00 57.44 38  A 1 
ATOM 296  N NE2 . GLN A 1 38  ? 37.576  49.782  -31.375 1.00 54.17 38  A 1 
ATOM 297  N N   . TYR A 1 39  ? 39.823  43.782  -28.759 1.00 76.36 39  A 1 
ATOM 298  C CA  . TYR A 1 39  ? 39.965  42.324  -28.820 1.00 73.37 39  A 1 
ATOM 299  C C   . TYR A 1 39  ? 39.457  41.636  -27.549 1.00 75.74 39  A 1 
ATOM 300  O O   . TYR A 1 39  ? 38.717  40.654  -27.641 1.00 77.13 39  A 1 
ATOM 301  C CB  . TYR A 1 39  ? 41.426  41.935  -29.100 1.00 76.36 39  A 1 
ATOM 302  C CG  . TYR A 1 39  ? 41.692  41.640  -30.564 1.00 72.28 39  A 1 
ATOM 303  C CD1 . TYR A 1 39  ? 41.370  40.365  -31.081 1.00 64.00 39  A 1 
ATOM 304  C CD2 . TYR A 1 39  ? 42.253  42.613  -31.408 1.00 68.21 39  A 1 
ATOM 305  C CE1 . TYR A 1 39  ? 41.605  40.078  -32.440 1.00 63.07 39  A 1 
ATOM 306  C CE2 . TYR A 1 39  ? 42.487  42.333  -32.769 1.00 66.93 39  A 1 
ATOM 307  C CZ  . TYR A 1 39  ? 42.163  41.059  -33.286 1.00 65.07 39  A 1 
ATOM 308  O OH  . TYR A 1 39  ? 42.392  40.778  -34.596 1.00 62.31 39  A 1 
ATOM 309  N N   . LYS A 1 40  ? 39.789  42.164  -26.369 1.00 78.49 40  A 1 
ATOM 310  C CA  . LYS A 1 40  ? 39.304  41.631  -25.085 1.00 74.58 40  A 1 
ATOM 311  C C   . LYS A 1 40  ? 37.787  41.763  -24.944 1.00 75.76 40  A 1 
ATOM 312  O O   . LYS A 1 40  ? 37.140  40.804  -24.528 1.00 82.55 40  A 1 
ATOM 313  C CB  . LYS A 1 40  ? 40.024  42.314  -23.915 1.00 78.41 40  A 1 
ATOM 314  C CG  . LYS A 1 40  ? 41.469  41.819  -23.759 1.00 79.57 40  A 1 
ATOM 315  C CD  . LYS A 1 40  ? 42.157  42.533  -22.592 1.00 73.49 40  A 1 
ATOM 316  C CE  . LYS A 1 40  ? 43.600  42.034  -22.440 1.00 70.94 40  A 1 
ATOM 317  N NZ  . LYS A 1 40  ? 44.266  42.626  -21.256 1.00 59.72 40  A 1 
ATOM 318  N N   . ILE A 1 41  ? 37.208  42.894  -25.324 1.00 69.24 41  A 1 
ATOM 319  C CA  . ILE A 1 41  ? 35.753  43.113  -25.302 1.00 66.87 41  A 1 
ATOM 320  C C   . ILE A 1 41  ? 35.050  42.147  -26.261 1.00 67.30 41  A 1 
ATOM 321  O O   . ILE A 1 41  ? 34.069  41.510  -25.879 1.00 70.22 41  A 1 
ATOM 322  C CB  . ILE A 1 41  ? 35.431  44.593  -25.617 1.00 70.16 41  A 1 
ATOM 323  C CG1 . ILE A 1 41  ? 35.900  45.495  -24.450 1.00 70.55 41  A 1 
ATOM 324  C CG2 . ILE A 1 41  ? 33.924  44.799  -25.868 1.00 68.36 41  A 1 
ATOM 325  C CD1 . ILE A 1 41  ? 35.964  46.986  -24.812 1.00 64.27 41  A 1 
ATOM 326  N N   . THR A 1 42  ? 35.582  41.973  -27.481 1.00 76.69 42  A 1 
ATOM 327  C CA  . THR A 1 42  ? 35.001  41.056  -28.475 1.00 73.09 42  A 1 
ATOM 328  C C   . THR A 1 42  ? 35.101  39.595  -28.024 1.00 74.52 42  A 1 
ATOM 329  O O   . THR A 1 42  ? 34.153  38.827  -28.196 1.00 75.12 42  A 1 
ATOM 330  C CB  . THR A 1 42  ? 35.681  41.226  -29.843 1.00 74.53 42  A 1 
ATOM 331  O OG1 . THR A 1 42  ? 35.740  42.583  -30.215 1.00 71.98 42  A 1 
ATOM 332  C CG2 . THR A 1 42  ? 34.913  40.515  -30.953 1.00 65.83 42  A 1 
ATOM 333  N N   . ALA A 1 43  ? 36.221  39.196  -27.398 1.00 75.40 43  A 1 
ATOM 334  C CA  . ALA A 1 43  ? 36.389  37.864  -26.817 1.00 75.85 43  A 1 
ATOM 335  C C   . ALA A 1 43  ? 35.409  37.618  -25.655 1.00 77.01 43  A 1 
ATOM 336  O O   . ALA A 1 43  ? 34.757  36.575  -25.619 1.00 78.79 43  A 1 
ATOM 337  C CB  . ALA A 1 43  ? 37.851  37.694  -26.380 1.00 76.54 43  A 1 
ATOM 338  N N   . LEU A 1 44  ? 35.235  38.595  -24.762 1.00 74.78 44  A 1 
ATOM 339  C CA  . LEU A 1 44  ? 34.257  38.537  -23.667 1.00 70.40 44  A 1 
ATOM 340  C C   . LEU A 1 44  ? 32.817  38.450  -24.190 1.00 72.79 44  A 1 
ATOM 341  O O   . LEU A 1 44  ? 32.038  37.635  -23.696 1.00 78.44 44  A 1 
ATOM 342  C CB  . LEU A 1 44  ? 34.438  39.772  -22.760 1.00 74.57 44  A 1 
ATOM 343  C CG  . LEU A 1 44  ? 35.608  39.629  -21.765 1.00 68.26 44  A 1 
ATOM 344  C CD1 . LEU A 1 44  ? 36.019  41.001  -21.238 1.00 58.20 44  A 1 
ATOM 345  C CD2 . LEU A 1 44  ? 35.215  38.754  -20.573 1.00 66.88 44  A 1 
ATOM 346  N N   . GLN A 1 45  ? 32.464  39.213  -25.218 1.00 70.49 45  A 1 
ATOM 347  C CA  . GLN A 1 45  ? 31.142  39.143  -25.850 1.00 67.21 45  A 1 
ATOM 348  C C   . GLN A 1 45  ? 30.878  37.776  -26.497 1.00 70.61 45  A 1 
ATOM 349  O O   . GLN A 1 45  ? 29.765  37.256  -26.402 1.00 77.14 45  A 1 
ATOM 350  C CB  . GLN A 1 45  ? 31.017  40.239  -26.911 1.00 71.94 45  A 1 
ATOM 351  C CG  . GLN A 1 45  ? 30.808  41.636  -26.308 1.00 69.26 45  A 1 
ATOM 352  C CD  . GLN A 1 45  ? 30.762  42.720  -27.381 1.00 61.87 45  A 1 
ATOM 353  O OE1 . GLN A 1 45  ? 31.126  42.518  -28.533 1.00 61.35 45  A 1 
ATOM 354  N NE2 . GLN A 1 45  ? 30.301  43.901  -27.053 1.00 58.29 45  A 1 
ATOM 355  N N   . ARG A 1 46  ? 31.880  37.168  -27.147 1.00 75.87 46  A 1 
ATOM 356  C CA  . ARG A 1 46  ? 31.766  35.814  -27.713 1.00 73.03 46  A 1 
ATOM 357  C C   . ARG A 1 46  ? 31.615  34.759  -26.618 1.00 75.57 46  A 1 
ATOM 358  O O   . ARG A 1 46  ? 30.744  33.902  -26.742 1.00 79.39 46  A 1 
ATOM 359  C CB  . ARG A 1 46  ? 32.969  35.503  -28.615 1.00 77.76 46  A 1 
ATOM 360  C CG  . ARG A 1 46  ? 32.905  36.264  -29.947 1.00 80.59 46  A 1 
ATOM 361  C CD  . ARG A 1 46  ? 34.164  35.966  -30.774 1.00 75.52 46  A 1 
ATOM 362  N NE  . ARG A 1 46  ? 34.168  36.694  -32.057 1.00 70.97 46  A 1 
ATOM 363  C CZ  . ARG A 1 46  ? 35.048  36.553  -33.037 1.00 62.35 46  A 1 
ATOM 364  N NH1 . ARG A 1 46  ? 36.040  35.709  -32.960 1.00 58.01 46  A 1 
ATOM 365  N NH2 . ARG A 1 46  ? 34.952  37.265  -34.123 1.00 56.71 46  A 1 
ATOM 366  N N   . ALA A 1 47  ? 32.404  34.856  -25.537 1.00 79.08 47  A 1 
ATOM 367  C CA  . ALA A 1 47  ? 32.289  33.966  -24.382 1.00 76.26 47  A 1 
ATOM 368  C C   . ALA A 1 47  ? 30.911  34.084  -23.707 1.00 77.82 47  A 1 
ATOM 369  O O   . ALA A 1 47  ? 30.286  33.069  -23.410 1.00 79.08 47  A 1 
ATOM 370  C CB  . ALA A 1 47  ? 33.434  34.279  -23.409 1.00 78.48 47  A 1 
ATOM 371  N N   . PHE A 1 48  ? 30.390  35.305  -23.550 1.00 78.90 48  A 1 
ATOM 372  C CA  . PHE A 1 48  ? 29.061  35.544  -22.978 1.00 76.02 48  A 1 
ATOM 373  C C   . PHE A 1 48  ? 27.936  34.985  -23.863 1.00 78.50 48  A 1 
ATOM 374  O O   . PHE A 1 48  ? 27.027  34.334  -23.352 1.00 80.82 48  A 1 
ATOM 375  C CB  . PHE A 1 48  ? 28.881  37.043  -22.723 1.00 76.10 48  A 1 
ATOM 376  C CG  . PHE A 1 48  ? 27.675  37.353  -21.865 1.00 70.47 48  A 1 
ATOM 377  C CD1 . PHE A 1 48  ? 26.441  37.685  -22.455 1.00 62.91 48  A 1 
ATOM 378  C CD2 . PHE A 1 48  ? 27.787  37.287  -20.463 1.00 65.39 48  A 1 
ATOM 379  C CE1 . PHE A 1 48  ? 25.326  37.956  -21.646 1.00 61.01 48  A 1 
ATOM 380  C CE2 . PHE A 1 48  ? 26.672  37.554  -19.655 1.00 61.16 48  A 1 
ATOM 381  C CZ  . PHE A 1 48  ? 25.439  37.889  -20.245 1.00 62.55 48  A 1 
ATOM 382  N N   . LYS A 1 49  ? 28.022  35.155  -25.190 1.00 80.73 49  A 1 
ATOM 383  C CA  . LYS A 1 49  ? 27.065  34.560  -26.140 1.00 77.81 49  A 1 
ATOM 384  C C   . LYS A 1 49  ? 27.095  33.031  -26.110 1.00 79.08 49  A 1 
ATOM 385  O O   . LYS A 1 49  ? 26.036  32.412  -26.133 1.00 85.43 49  A 1 
ATOM 386  C CB  . LYS A 1 49  ? 27.330  35.067  -27.563 1.00 80.63 49  A 1 
ATOM 387  C CG  . LYS A 1 49  ? 26.841  36.507  -27.764 1.00 77.83 49  A 1 
ATOM 388  C CD  . LYS A 1 49  ? 27.138  36.981  -29.192 1.00 74.73 49  A 1 
ATOM 389  C CE  . LYS A 1 49  ? 26.654  38.424  -29.369 1.00 70.15 49  A 1 
ATOM 390  N NZ  . LYS A 1 49  ? 26.815  38.897  -30.768 1.00 62.42 49  A 1 
ATOM 391  N N   . LEU A 1 50  ? 28.285  32.422  -26.037 1.00 79.46 50  A 1 
ATOM 392  C CA  . LEU A 1 50  ? 28.433  30.968  -25.933 1.00 75.13 50  A 1 
ATOM 393  C C   . LEU A 1 50  ? 27.843  30.444  -24.614 1.00 76.25 50  A 1 
ATOM 394  O O   . LEU A 1 50  ? 27.108  29.464  -24.618 1.00 81.83 50  A 1 
ATOM 395  C CB  . LEU A 1 50  ? 29.925  30.610  -26.079 1.00 79.55 50  A 1 
ATOM 396  C CG  . LEU A 1 50  ? 30.198  29.094  -26.138 1.00 73.44 50  A 1 
ATOM 397  C CD1 . LEU A 1 50  ? 29.646  28.467  -27.420 1.00 63.83 50  A 1 
ATOM 398  C CD2 . LEU A 1 50  ? 31.704  28.848  -26.092 1.00 73.41 50  A 1 
ATOM 399  N N   . MET A 1 51  ? 28.104  31.126  -23.497 1.00 79.88 51  A 1 
ATOM 400  C CA  . MET A 1 51  ? 27.554  30.771  -22.187 1.00 74.28 51  A 1 
ATOM 401  C C   . MET A 1 51  ? 26.024  30.914  -22.161 1.00 73.78 51  A 1 
ATOM 402  O O   . MET A 1 51  ? 25.344  30.011  -21.687 1.00 78.45 51  A 1 
ATOM 403  C CB  . MET A 1 51  ? 28.236  31.624  -21.115 1.00 74.95 51  A 1 
ATOM 404  C CG  . MET A 1 51  ? 27.921  31.144  -19.691 1.00 66.72 51  A 1 
ATOM 405  S SD  . MET A 1 51  ? 28.965  31.915  -18.423 1.00 61.25 51  A 1 
ATOM 406  C CE  . MET A 1 51  ? 28.391  33.633  -18.495 1.00 53.29 51  A 1 
ATOM 407  N N   . ALA A 1 52  ? 25.480  31.987  -22.742 1.00 80.54 52  A 1 
ATOM 408  C CA  . ALA A 1 52  ? 24.036  32.162  -22.888 1.00 78.77 52  A 1 
ATOM 409  C C   . ALA A 1 52  ? 23.407  31.047  -23.738 1.00 79.36 52  A 1 
ATOM 410  O O   . ALA A 1 52  ? 22.358  30.523  -23.374 1.00 81.09 52  A 1 
ATOM 411  C CB  . ALA A 1 52  ? 23.768  33.550  -23.486 1.00 78.91 52  A 1 
ATOM 412  N N   . TYR A 1 53  ? 24.065  30.628  -24.825 1.00 81.13 53  A 1 
ATOM 413  C CA  . TYR A 1 53  ? 23.599  29.516  -25.659 1.00 76.10 53  A 1 
ATOM 414  C C   . TYR A 1 53  ? 23.590  28.187  -24.894 1.00 74.63 53  A 1 
ATOM 415  O O   . TYR A 1 53  ? 22.601  27.459  -24.944 1.00 79.17 53  A 1 
ATOM 416  C CB  . TYR A 1 53  ? 24.461  29.439  -26.925 1.00 79.14 53  A 1 
ATOM 417  C CG  . TYR A 1 53  ? 23.902  28.498  -27.973 1.00 73.62 53  A 1 
ATOM 418  C CD1 . TYR A 1 53  ? 24.392  27.180  -28.076 1.00 68.14 53  A 1 
ATOM 419  C CD2 . TYR A 1 53  ? 22.875  28.935  -28.834 1.00 69.70 53  A 1 
ATOM 420  C CE1 . TYR A 1 53  ? 23.858  26.304  -29.040 1.00 66.31 53  A 1 
ATOM 421  C CE2 . TYR A 1 53  ? 22.336  28.061  -29.797 1.00 68.12 53  A 1 
ATOM 422  C CZ  . TYR A 1 53  ? 22.829  26.745  -29.900 1.00 69.64 53  A 1 
ATOM 423  O OH  . TYR A 1 53  ? 22.311  25.896  -30.828 1.00 67.38 53  A 1 
ATOM 424  N N   . ILE A 1 54  ? 24.645  27.889  -24.126 1.00 80.52 54  A 1 
ATOM 425  C CA  . ILE A 1 54  ? 24.726  26.683  -23.284 1.00 74.43 54  A 1 
ATOM 426  C C   . ILE A 1 54  ? 23.619  26.685  -22.221 1.00 74.40 54  A 1 
ATOM 427  O O   . ILE A 1 54  ? 22.972  25.659  -22.022 1.00 78.53 54  A 1 
ATOM 428  C CB  . ILE A 1 54  ? 26.137  26.561  -22.659 1.00 77.21 54  A 1 
ATOM 429  C CG1 . ILE A 1 54  ? 27.180  26.244  -23.760 1.00 77.68 54  A 1 
ATOM 430  C CG2 . ILE A 1 54  ? 26.183  25.469  -21.569 1.00 74.81 54  A 1 
ATOM 431  C CD1 . ILE A 1 54  ? 28.634  26.431  -23.306 1.00 69.01 54  A 1 
ATOM 432  N N   . VAL A 1 55  ? 23.359  27.820  -21.566 1.00 82.59 55  A 1 
ATOM 433  C CA  . VAL A 1 55  ? 22.280  27.951  -20.570 1.00 76.12 55  A 1 
ATOM 434  C C   . VAL A 1 55  ? 20.907  27.732  -21.210 1.00 74.57 55  A 1 
ATOM 435  O O   . VAL A 1 55  ? 20.100  26.988  -20.662 1.00 75.91 55  A 1 
ATOM 436  C CB  . VAL A 1 55  ? 22.368  29.309  -19.846 1.00 75.73 55  A 1 
ATOM 437  C CG1 . VAL A 1 55  ? 21.152  29.594  -18.959 1.00 71.50 55  A 1 
ATOM 438  C CG2 . VAL A 1 55  ? 23.604  29.354  -18.933 1.00 73.37 55  A 1 
ATOM 439  N N   . VAL A 1 56  ? 20.646  28.300  -22.390 1.00 83.35 56  A 1 
ATOM 440  C CA  . VAL A 1 56  ? 19.384  28.081  -23.123 1.00 76.18 56  A 1 
ATOM 441  C C   . VAL A 1 56  ? 19.226  26.619  -23.543 1.00 74.78 56  A 1 
ATOM 442  O O   . VAL A 1 56  ? 18.143  26.062  -23.388 1.00 74.51 56  A 1 
ATOM 443  C CB  . VAL A 1 56  ? 19.281  29.036  -24.326 1.00 76.39 56  A 1 
ATOM 444  C CG1 . VAL A 1 56  ? 18.106  28.707  -25.253 1.00 71.76 56  A 1 
ATOM 445  C CG2 . VAL A 1 56  ? 19.083  30.479  -23.848 1.00 74.06 56  A 1 
ATOM 446  N N   . CYS A 1 57  ? 20.292  25.964  -24.013 1.00 77.99 57  A 1 
ATOM 447  C CA  . CYS A 1 57  ? 20.261  24.532  -24.329 1.00 70.47 57  A 1 
ATOM 448  C C   . CYS A 1 57  ? 20.007  23.664  -23.085 1.00 68.34 57  A 1 
ATOM 449  O O   . CYS A 1 57  ? 19.208  22.735  -23.152 1.00 70.60 57  A 1 
ATOM 450  C CB  . CYS A 1 57  ? 21.569  24.132  -25.024 1.00 69.52 57  A 1 
ATOM 451  S SG  . CYS A 1 57  ? 21.602  24.795  -26.719 1.00 63.49 57  A 1 
ATOM 452  N N   . LEU A 1 58  ? 20.631  23.976  -21.943 1.00 74.17 58  A 1 
ATOM 453  C CA  . LEU A 1 58  ? 20.402  23.275  -20.672 1.00 69.03 58  A 1 
ATOM 454  C C   . LEU A 1 58  ? 18.964  23.458  -20.171 1.00 66.88 58  A 1 
ATOM 455  O O   . LEU A 1 58  ? 18.340  22.484  -19.758 1.00 67.59 58  A 1 
ATOM 456  C CB  . LEU A 1 58  ? 21.427  23.769  -19.628 1.00 68.59 58  A 1 
ATOM 457  C CG  . LEU A 1 58  ? 22.762  23.000  -19.702 1.00 66.61 58  A 1 
ATOM 458  C CD1 . LEU A 1 58  ? 23.899  23.842  -19.128 1.00 62.09 58  A 1 
ATOM 459  C CD2 . LEU A 1 58  ? 22.687  21.698  -18.905 1.00 64.58 58  A 1 
ATOM 460  N N   . PHE A 1 59  ? 18.404  24.670  -20.256 1.00 71.11 59  A 1 
ATOM 461  C CA  . PHE A 1 59  ? 16.996  24.920  -19.940 1.00 66.35 59  A 1 
ATOM 462  C C   . PHE A 1 59  ? 16.048  24.222  -20.918 1.00 64.29 59  A 1 
ATOM 463  O O   . PHE A 1 59  ? 15.023  23.702  -20.488 1.00 61.91 59  A 1 
ATOM 464  C CB  . PHE A 1 59  ? 16.720  26.430  -19.883 1.00 63.67 59  A 1 
ATOM 465  C CG  . PHE A 1 59  ? 16.777  26.983  -18.474 1.00 62.31 59  A 1 
ATOM 466  C CD1 . PHE A 1 59  ? 15.635  26.918  -17.656 1.00 58.98 59  A 1 
ATOM 467  C CD2 . PHE A 1 59  ? 17.967  27.541  -17.971 1.00 59.00 59  A 1 
ATOM 468  C CE1 . PHE A 1 59  ? 15.677  27.419  -16.345 1.00 55.65 59  A 1 
ATOM 469  C CE2 . PHE A 1 59  ? 18.010  28.036  -16.656 1.00 55.04 59  A 1 
ATOM 470  C CZ  . PHE A 1 59  ? 16.865  27.980  -15.844 1.00 59.00 59  A 1 
ATOM 471  N N   . GLY A 1 60  ? 16.396  24.140  -22.205 1.00 68.30 60  A 1 
ATOM 472  C CA  . GLY A 1 60  ? 15.649  23.372  -23.205 1.00 63.21 60  A 1 
ATOM 473  C C   . GLY A 1 60  ? 15.614  21.877  -22.889 1.00 60.80 60  A 1 
ATOM 474  O O   . GLY A 1 60  ? 14.547  21.269  -22.926 1.00 59.60 60  A 1 
ATOM 475  N N   . ILE A 1 61  ? 16.745  21.281  -22.492 1.00 62.02 61  A 1 
ATOM 476  C CA  . ILE A 1 61  ? 16.837  19.865  -22.094 1.00 60.92 61  A 1 
ATOM 477  C C   . ILE A 1 61  ? 16.052  19.604  -20.799 1.00 59.37 61  A 1 
ATOM 478  O O   . ILE A 1 61  ? 15.346  18.603  -20.702 1.00 58.52 61  A 1 
ATOM 479  C CB  . ILE A 1 61  ? 18.322  19.440  -21.986 1.00 58.95 61  A 1 
ATOM 480  C CG1 . ILE A 1 61  ? 18.995  19.463  -23.382 1.00 56.61 61  A 1 
ATOM 481  C CG2 . ILE A 1 61  ? 18.457  18.030  -21.379 1.00 57.85 61  A 1 
ATOM 482  C CD1 . ILE A 1 61  ? 20.528  19.440  -23.328 1.00 54.62 61  A 1 
ATOM 483  N N   . LEU A 1 62  ? 16.107  20.517  -19.820 1.00 58.15 62  A 1 
ATOM 484  C CA  . LEU A 1 62  ? 15.321  20.411  -18.584 1.00 57.29 62  A 1 
ATOM 485  C C   . LEU A 1 62  ? 13.809  20.564  -18.834 1.00 56.18 62  A 1 
ATOM 486  O O   . LEU A 1 62  ? 13.016  19.858  -18.211 1.00 54.19 62  A 1 
ATOM 487  C CB  . LEU A 1 62  ? 15.835  21.456  -17.573 1.00 54.94 62  A 1 
ATOM 488  C CG  . LEU A 1 62  ? 17.182  21.076  -16.927 1.00 50.43 62  A 1 
ATOM 489  C CD1 . LEU A 1 62  ? 17.793  22.297  -16.241 1.00 48.25 62  A 1 
ATOM 490  C CD2 . LEU A 1 62  ? 17.016  19.975  -15.876 1.00 48.85 62  A 1 
ATOM 491  N N   . ALA A 1 63  ? 13.405  21.427  -19.763 1.00 51.79 63  A 1 
ATOM 492  C CA  . ALA A 1 63  ? 12.002  21.603  -20.144 1.00 51.70 63  A 1 
ATOM 493  C C   . ALA A 1 63  ? 11.457  20.406  -20.943 1.00 50.29 63  A 1 
ATOM 494  O O   . ALA A 1 63  ? 10.316  19.997  -20.733 1.00 47.60 63  A 1 
ATOM 495  C CB  . ALA A 1 63  ? 11.870  22.921  -20.919 1.00 48.58 63  A 1 
ATOM 496  N N   . THR A 1 64  ? 12.270  19.777  -21.799 1.00 49.04 64  A 1 
ATOM 497  C CA  . THR A 1 64  ? 11.874  18.547  -22.512 1.00 49.46 64  A 1 
ATOM 498  C C   . THR A 1 64  ? 11.862  17.316  -21.609 1.00 47.74 64  A 1 
ATOM 499  O O   . THR A 1 64  ? 11.106  16.387  -21.876 1.00 44.71 64  A 1 
ATOM 500  C CB  . THR A 1 64  ? 12.743  18.284  -23.747 1.00 46.10 64  A 1 
ATOM 501  O OG1 . THR A 1 64  ? 14.108  18.313  -23.441 1.00 42.62 64  A 1 
ATOM 502  C CG2 . THR A 1 64  ? 12.504  19.322  -24.845 1.00 44.78 64  A 1 
ATOM 503  N N   . GLY A 1 65  ? 12.614  17.318  -20.500 1.00 39.56 65  A 1 
ATOM 504  C CA  . GLY A 1 65  ? 12.550  16.270  -19.474 1.00 41.87 65  A 1 
ATOM 505  C C   . GLY A 1 65  ? 11.234  16.243  -18.685 1.00 42.30 65  A 1 
ATOM 506  O O   . GLY A 1 65  ? 10.868  15.196  -18.154 1.00 40.10 65  A 1 
ATOM 507  N N   . HIS A 1 66  ? 10.486  17.351  -18.638 1.00 37.39 66  A 1 
ATOM 508  C CA  . HIS A 1 66  ? 9.151   17.435  -18.019 1.00 38.37 66  A 1 
ATOM 509  C C   . HIS A 1 66  ? 7.995   17.191  -19.005 1.00 37.98 66  A 1 
ATOM 510  O O   . HIS A 1 66  ? 6.853   17.041  -18.583 1.00 35.16 66  A 1 
ATOM 511  C CB  . HIS A 1 66  ? 9.004   18.781  -17.294 1.00 34.71 66  A 1 
ATOM 512  C CG  . HIS A 1 66  ? 9.587   18.751  -15.912 1.00 31.98 66  A 1 
ATOM 513  N ND1 . HIS A 1 66  ? 10.922  18.784  -15.586 1.00 29.42 66  A 1 
ATOM 514  C CD2 . HIS A 1 66  ? 8.891   18.646  -14.738 1.00 27.58 66  A 1 
ATOM 515  C CE1 . HIS A 1 66  ? 11.025  18.704  -14.253 1.00 28.57 66  A 1 
ATOM 516  N NE2 . HIS A 1 66  ? 9.807   18.619  -13.691 1.00 30.45 66  A 1 
ATOM 517  N N   . LEU A 1 67  ? 8.289   17.112  -20.296 1.00 33.98 67  A 1 
ATOM 518  C CA  . LEU A 1 67  ? 7.358   16.664  -21.332 1.00 36.17 67  A 1 
ATOM 519  C C   . LEU A 1 67  ? 7.605   15.192  -21.692 1.00 36.77 67  A 1 
ATOM 520  O O   . LEU A 1 67  ? 7.454   14.796  -22.845 1.00 34.62 67  A 1 
ATOM 521  C CB  . LEU A 1 67  ? 7.431   17.606  -22.551 1.00 32.54 67  A 1 
ATOM 522  C CG  . LEU A 1 67  ? 6.767   18.969  -22.327 1.00 29.49 67  A 1 
ATOM 523  C CD1 . LEU A 1 67  ? 7.222   19.935  -23.415 1.00 27.71 67  A 1 
ATOM 524  C CD2 . LEU A 1 67  ? 5.239   18.876  -22.395 1.00 27.72 67  A 1 
ATOM 525  N N   . ALA A 1 68  ? 7.987   14.362  -20.706 1.00 42.55 68  A 1 
ATOM 526  C CA  . ALA A 1 68  ? 7.649   12.952  -20.811 1.00 43.10 68  A 1 
ATOM 527  C C   . ALA A 1 68  ? 6.120   12.925  -20.889 1.00 44.02 68  A 1 
ATOM 528  O O   . ALA A 1 68  ? 5.447   13.183  -19.898 1.00 41.26 68  A 1 
ATOM 529  C CB  . ALA A 1 68  ? 8.204   12.184  -19.605 1.00 38.81 68  A 1 
ATOM 530  N N   . LEU A 1 69  ? 5.577   12.706  -22.098 1.00 39.56 69  A 1 
ATOM 531  C CA  . LEU A 1 69  ? 4.182   12.361  -22.339 1.00 39.72 69  A 1 
ATOM 532  C C   . LEU A 1 69  ? 3.749   11.479  -21.172 1.00 41.44 69  A 1 
ATOM 533  O O   . LEU A 1 69  ? 4.430   10.489  -20.895 1.00 38.71 69  A 1 
ATOM 534  C CB  . LEU A 1 69  ? 4.076   11.559  -23.656 1.00 35.18 69  A 1 
ATOM 535  C CG  . LEU A 1 69  ? 3.244   12.214  -24.771 1.00 30.83 69  A 1 
ATOM 536  C CD1 . LEU A 1 69  ? 4.004   13.335  -25.473 1.00 27.31 69  A 1 
ATOM 537  C CD2 . LEU A 1 69  ? 2.870   11.165  -25.822 1.00 27.70 69  A 1 
ATOM 538  N N   . ALA A 1 70  ? 2.678   11.836  -20.465 1.00 47.76 70  A 1 
ATOM 539  C CA  . ALA A 1 70  ? 2.002   10.910  -19.568 1.00 48.78 70  A 1 
ATOM 540  C C   . ALA A 1 70  ? 1.767   9.647   -20.400 1.00 51.29 70  A 1 
ATOM 541  O O   . ALA A 1 70  ? 0.978   9.668   -21.341 1.00 49.25 70  A 1 
ATOM 542  C CB  . ALA A 1 70  ? 0.702   11.548  -19.068 1.00 44.28 70  A 1 
ATOM 543  N N   . ALA A 1 71  ? 2.601   8.620   -20.182 1.00 59.52 71  A 1 
ATOM 544  C CA  . ALA A 1 71  ? 2.541   7.411   -20.980 1.00 61.45 71  A 1 
ATOM 545  C C   . ALA A 1 71  ? 1.107   6.911   -20.848 1.00 66.67 71  A 1 
ATOM 546  O O   . ALA A 1 71  ? 0.610   6.840   -19.723 1.00 63.16 71  A 1 
ATOM 547  C CB  . ALA A 1 71  ? 3.580   6.406   -20.464 1.00 54.11 71  A 1 
ATOM 548  N N   . GLU A 1 72  ? 0.427   6.646   -21.959 1.00 79.26 72  A 1 
ATOM 549  C CA  . GLU A 1 72  ? -0.939  6.123   -21.919 1.00 83.88 72  A 1 
ATOM 550  C C   . GLU A 1 72  ? -0.949  4.898   -21.013 1.00 88.06 72  A 1 
ATOM 551  O O   . GLU A 1 72  ? -0.353  3.870   -21.333 1.00 85.51 72  A 1 
ATOM 552  C CB  . GLU A 1 72  ? -1.450  5.763   -23.319 1.00 75.85 72  A 1 
ATOM 553  C CG  . GLU A 1 72  ? -1.838  6.987   -24.165 1.00 62.43 72  A 1 
ATOM 554  C CD  . GLU A 1 72  ? -2.504  6.597   -25.502 1.00 56.34 72  A 1 
ATOM 555  O OE1 . GLU A 1 72  ? -3.210  7.464   -26.067 1.00 49.97 72  A 1 
ATOM 556  O OE2 . GLU A 1 72  ? -2.295  5.453   -25.956 1.00 48.35 72  A 1 
ATOM 557  N N   . TYR A 1 73  ? -1.529  5.032   -19.832 1.00 88.55 73  A 1 
ATOM 558  C CA  . TYR A 1 73  ? -1.616  3.956   -18.857 1.00 90.89 73  A 1 
ATOM 559  C C   . TYR A 1 73  ? -3.028  3.357   -18.902 1.00 91.80 73  A 1 
ATOM 560  O O   . TYR A 1 73  ? -4.000  4.105   -18.819 1.00 89.80 73  A 1 
ATOM 561  C CB  . TYR A 1 73  ? -1.248  4.476   -17.460 1.00 90.95 73  A 1 
ATOM 562  C CG  . TYR A 1 73  ? -1.452  3.448   -16.358 1.00 92.27 73  A 1 
ATOM 563  C CD1 . TYR A 1 73  ? -2.719  3.322   -15.751 1.00 91.18 73  A 1 
ATOM 564  C CD2 . TYR A 1 73  ? -0.407  2.586   -15.964 1.00 91.25 73  A 1 
ATOM 565  C CE1 . TYR A 1 73  ? -2.946  2.334   -14.778 1.00 90.77 73  A 1 
ATOM 566  C CE2 . TYR A 1 73  ? -0.630  1.599   -14.986 1.00 91.21 73  A 1 
ATOM 567  C CZ  . TYR A 1 73  ? -1.903  1.469   -14.395 1.00 92.69 73  A 1 
ATOM 568  O OH  . TYR A 1 73  ? -2.136  0.509   -13.462 1.00 92.13 73  A 1 
ATOM 569  N N   . PRO A 1 74  ? -3.154  2.024   -18.958 1.00 92.49 74  A 1 
ATOM 570  C CA  . PRO A 1 74  ? -2.107  1.000   -19.040 1.00 92.84 74  A 1 
ATOM 571  C C   . PRO A 1 74  ? -1.667  0.697   -20.483 1.00 92.19 74  A 1 
ATOM 572  O O   . PRO A 1 74  ? -2.486  0.655   -21.388 1.00 88.71 74  A 1 
ATOM 573  C CB  . PRO A 1 74  ? -2.735  -0.227  -18.380 1.00 91.53 74  A 1 
ATOM 574  C CG  . PRO A 1 74  ? -4.221  -0.094  -18.742 1.00 89.76 74  A 1 
ATOM 575  C CD  . PRO A 1 74  ? -4.454  1.413   -18.757 1.00 91.64 74  A 1 
ATOM 576  N N   . THR A 1 75  ? -0.370  0.415   -20.699 1.00 93.90 75  A 1 
ATOM 577  C CA  . THR A 1 75  ? 0.206   -0.021  -21.994 1.00 93.24 75  A 1 
ATOM 578  C C   . THR A 1 75  ? 0.500   -1.524  -22.058 1.00 93.66 75  A 1 
ATOM 579  O O   . THR A 1 75  ? 0.886   -2.055  -23.098 1.00 91.94 75  A 1 
ATOM 580  C CB  . THR A 1 75  ? 1.498   0.743   -22.313 1.00 91.88 75  A 1 
ATOM 581  O OG1 . THR A 1 75  ? 2.442   0.556   -21.280 1.00 88.67 75  A 1 
ATOM 582  C CG2 . THR A 1 75  ? 1.274   2.244   -22.461 1.00 86.36 75  A 1 
ATOM 583  N N   . ARG A 1 76  ? 0.361   -2.229  -20.924 1.00 94.31 76  A 1 
ATOM 584  C CA  . ARG A 1 76  ? 0.587   -3.670  -20.761 1.00 94.61 76  A 1 
ATOM 585  C C   . ARG A 1 76  ? -0.335  -4.232  -19.678 1.00 95.74 76  A 1 
ATOM 586  O O   . ARG A 1 76  ? -0.910  -3.448  -18.927 1.00 95.13 76  A 1 
ATOM 587  C CB  . ARG A 1 76  ? 2.081   -3.925  -20.464 1.00 92.70 76  A 1 
ATOM 588  C CG  . ARG A 1 76  ? 2.561   -3.347  -19.122 1.00 89.70 76  A 1 
ATOM 589  C CD  . ARG A 1 76  ? 4.072   -3.525  -18.970 1.00 89.37 76  A 1 
ATOM 590  N NE  . ARG A 1 76  ? 4.577   -2.975  -17.698 1.00 84.82 76  A 1 
ATOM 591  C CZ  . ARG A 1 76  ? 4.836   -3.639  -16.582 1.00 82.85 76  A 1 
ATOM 592  N NH1 . ARG A 1 76  ? 4.617   -4.919  -16.463 1.00 75.18 76  A 1 
ATOM 593  N NH2 . ARG A 1 76  ? 5.332   -3.018  -15.552 1.00 75.43 76  A 1 
ATOM 594  N N   . PRO A 1 77  ? -0.464  -5.573  -19.549 1.00 96.75 77  A 1 
ATOM 595  C CA  . PRO A 1 77  ? -1.319  -6.167  -18.526 1.00 97.03 77  A 1 
ATOM 596  C C   . PRO A 1 77  ? -0.963  -5.732  -17.096 1.00 97.50 77  A 1 
ATOM 597  O O   . PRO A 1 77  ? 0.210   -5.682  -16.723 1.00 97.05 77  A 1 
ATOM 598  C CB  . PRO A 1 77  ? -1.199  -7.683  -18.704 1.00 96.12 77  A 1 
ATOM 599  C CG  . PRO A 1 77  ? -0.843  -7.828  -20.185 1.00 94.19 77  A 1 
ATOM 600  C CD  . PRO A 1 77  ? 0.041   -6.616  -20.439 1.00 95.99 77  A 1 
ATOM 601  N N   . ILE A 1 78  ? -1.996  -5.478  -16.292 1.00 97.06 78  A 1 
ATOM 602  C CA  . ILE A 1 78  ? -1.901  -5.214  -14.854 1.00 97.58 78  A 1 
ATOM 603  C C   . ILE A 1 78  ? -2.076  -6.538  -14.115 1.00 97.93 78  A 1 
ATOM 604  O O   . ILE A 1 78  ? -2.995  -7.304  -14.401 1.00 97.66 78  A 1 
ATOM 605  C CB  . ILE A 1 78  ? -2.951  -4.168  -14.414 1.00 97.36 78  A 1 
ATOM 606  C CG1 . ILE A 1 78  ? -2.729  -2.826  -15.140 1.00 96.34 78  A 1 
ATOM 607  C CG2 . ILE A 1 78  ? -2.919  -3.965  -12.886 1.00 96.44 78  A 1 
ATOM 608  C CD1 . ILE A 1 78  ? -3.879  -1.829  -14.952 1.00 93.33 78  A 1 
ATOM 609  N N   . ARG A 1 79  ? -1.213  -6.803  -13.143 1.00 98.15 79  A 1 
ATOM 610  C CA  . ARG A 1 79  ? -1.289  -7.982  -12.271 1.00 98.25 79  A 1 
ATOM 611  C C   . ARG A 1 79  ? -1.860  -7.584  -10.914 1.00 98.48 79  A 1 
ATOM 612  O O   . ARG A 1 79  ? -1.314  -6.694  -10.267 1.00 98.11 79  A 1 
ATOM 613  C CB  . ARG A 1 79  ? 0.104   -8.605  -12.118 1.00 97.30 79  A 1 
ATOM 614  C CG  . ARG A 1 79  ? 0.675   -9.144  -13.439 1.00 89.95 79  A 1 
ATOM 615  C CD  . ARG A 1 79  ? 2.168   -9.495  -13.303 1.00 91.82 79  A 1 
ATOM 616  N NE  . ARG A 1 79  ? 2.419   -10.595 -12.354 1.00 86.44 79  A 1 
ATOM 617  C CZ  . ARG A 1 79  ? 3.400   -10.702 -11.468 1.00 87.33 79  A 1 
ATOM 618  N NH1 . ARG A 1 79  ? 4.306   -9.790  -11.305 1.00 76.63 79  A 1 
ATOM 619  N NH2 . ARG A 1 79  ? 3.492   -11.754 -10.722 1.00 74.61 79  A 1 
ATOM 620  N N   . ILE A 1 80  ? -2.903  -8.264  -10.458 1.00 98.29 80  A 1 
ATOM 621  C CA  . ILE A 1 80  ? -3.394  -8.173  -9.079  1.00 98.43 80  A 1 
ATOM 622  C C   . ILE A 1 80  ? -2.933  -9.425  -8.341  1.00 98.44 80  A 1 
ATOM 623  O O   . ILE A 1 80  ? -3.390  -10.536 -8.630  1.00 98.17 80  A 1 
ATOM 624  C CB  . ILE A 1 80  ? -4.925  -7.983  -9.015  1.00 98.44 80  A 1 
ATOM 625  C CG1 . ILE A 1 80  ? -5.362  -6.702  -9.763  1.00 97.90 80  A 1 
ATOM 626  C CG2 . ILE A 1 80  ? -5.379  -7.930  -7.542  1.00 97.89 80  A 1 
ATOM 627  C CD1 . ILE A 1 80  ? -6.881  -6.577  -9.925  1.00 96.36 80  A 1 
ATOM 628  N N   . ILE A 1 81  ? -2.033  -9.253  -7.383  1.00 98.68 81  A 1 
ATOM 629  C CA  . ILE A 1 81  ? -1.555  -10.322 -6.519  1.00 98.66 81  A 1 
ATOM 630  C C   . ILE A 1 81  ? -2.533  -10.497 -5.358  1.00 98.60 81  A 1 
ATOM 631  O O   . ILE A 1 81  ? -2.722  -9.598  -4.541  1.00 98.40 81  A 1 
ATOM 632  C CB  . ILE A 1 81  ? -0.111  -10.055 -6.045  1.00 98.55 81  A 1 
ATOM 633  C CG1 . ILE A 1 81  ? 0.872   -9.803  -7.216  1.00 97.55 81  A 1 
ATOM 634  C CG2 . ILE A 1 81  ? 0.385   -11.213 -5.169  1.00 97.99 81  A 1 
ATOM 635  C CD1 . ILE A 1 81  ? 0.914   -10.891 -8.296  1.00 92.24 81  A 1 
ATOM 636  N N   . VAL A 1 82  ? -3.133  -11.684 -5.277  1.00 98.10 82  A 1 
ATOM 637  C CA  . VAL A 1 82  ? -3.930  -12.133 -4.137  1.00 97.74 82  A 1 
ATOM 638  C C   . VAL A 1 82  ? -3.032  -12.993 -3.246  1.00 97.43 82  A 1 
ATOM 639  O O   . VAL A 1 82  ? -2.573  -14.052 -3.683  1.00 96.94 82  A 1 
ATOM 640  C CB  . VAL A 1 82  ? -5.177  -12.902 -4.605  1.00 97.32 82  A 1 
ATOM 641  C CG1 . VAL A 1 82  ? -5.963  -13.461 -3.417  1.00 96.13 82  A 1 
ATOM 642  C CG2 . VAL A 1 82  ? -6.113  -11.995 -5.403  1.00 96.24 82  A 1 
ATOM 643  N N   . PRO A 1 83  ? -2.767  -12.591 -1.993  1.00 96.71 83  A 1 
ATOM 644  C CA  . PRO A 1 83  ? -1.793  -13.266 -1.136  1.00 95.63 83  A 1 
ATOM 645  C C   . PRO A 1 83  ? -2.308  -14.573 -0.504  1.00 94.25 83  A 1 
ATOM 646  O O   . PRO A 1 83  ? -1.610  -15.202 0.294   1.00 92.41 83  A 1 
ATOM 647  C CB  . PRO A 1 83  ? -1.409  -12.195 -0.114  1.00 95.34 83  A 1 
ATOM 648  C CG  . PRO A 1 83  ? -2.694  -11.395 0.053   1.00 94.26 83  A 1 
ATOM 649  C CD  . PRO A 1 83  ? -3.275  -11.385 -1.354  1.00 95.89 83  A 1 
ATOM 650  N N   . PHE A 1 84  ? -3.517  -15.003 -0.877  1.00 93.50 84  A 1 
ATOM 651  C CA  . PHE A 1 84  ? -4.199  -16.209 -0.397  1.00 92.20 84  A 1 
ATOM 652  C C   . PHE A 1 84  ? -4.623  -17.113 -1.562  1.00 92.45 84  A 1 
ATOM 653  O O   . PHE A 1 84  ? -4.525  -16.736 -2.734  1.00 91.99 84  A 1 
ATOM 654  C CB  . PHE A 1 84  ? -5.392  -15.796 0.481   1.00 91.16 84  A 1 
ATOM 655  C CG  . PHE A 1 84  ? -5.022  -14.885 1.632   1.00 90.72 84  A 1 
ATOM 656  C CD1 . PHE A 1 84  ? -4.318  -15.392 2.740   1.00 87.75 84  A 1 
ATOM 657  C CD2 . PHE A 1 84  ? -5.344  -13.517 1.576   1.00 88.29 84  A 1 
ATOM 658  C CE1 . PHE A 1 84  ? -3.934  -14.532 3.786   1.00 86.54 84  A 1 
ATOM 659  C CE2 . PHE A 1 84  ? -4.961  -12.659 2.624   1.00 86.48 84  A 1 
ATOM 660  C CZ  . PHE A 1 84  ? -4.254  -13.164 3.727   1.00 87.24 84  A 1 
ATOM 661  N N   . GLY A 1 85  ? -5.076  -18.339 -1.242  1.00 90.88 85  A 1 
ATOM 662  C CA  . GLY A 1 85  ? -5.574  -19.293 -2.232  1.00 90.50 85  A 1 
ATOM 663  C C   . GLY A 1 85  ? -6.847  -18.816 -2.934  1.00 91.08 85  A 1 
ATOM 664  O O   . GLY A 1 85  ? -7.596  -18.000 -2.393  1.00 90.53 85  A 1 
ATOM 665  N N   . ALA A 1 86  ? -7.094  -19.345 -4.132  1.00 92.83 86  A 1 
ATOM 666  C CA  . ALA A 1 86  ? -8.292  -19.044 -4.904  1.00 92.70 86  A 1 
ATOM 667  C C   . ALA A 1 86  ? -9.579  -19.476 -4.174  1.00 91.63 86  A 1 
ATOM 668  O O   . ALA A 1 86  ? -9.583  -20.448 -3.416  1.00 89.64 86  A 1 
ATOM 669  C CB  . ALA A 1 86  ? -8.166  -19.714 -6.279  1.00 92.20 86  A 1 
ATOM 670  N N   . GLY A 1 87  ? -10.674 -18.761 -4.434  1.00 89.85 87  A 1 
ATOM 671  C CA  . GLY A 1 87  ? -12.021 -19.092 -3.961  1.00 88.48 87  A 1 
ATOM 672  C C   . GLY A 1 87  ? -12.402 -18.521 -2.593  1.00 88.66 87  A 1 
ATOM 673  O O   . GLY A 1 87  ? -13.551 -18.667 -2.185  1.00 86.87 87  A 1 
ATOM 674  N N   . GLY A 1 88  ? -11.482 -17.865 -1.880  1.00 87.82 88  A 1 
ATOM 675  C CA  . GLY A 1 88  ? -11.821 -17.047 -0.711  1.00 87.46 88  A 1 
ATOM 676  C C   . GLY A 1 88  ? -12.283 -15.639 -1.108  1.00 89.27 88  A 1 
ATOM 677  O O   . GLY A 1 88  ? -12.060 -15.205 -2.241  1.00 89.27 88  A 1 
ATOM 678  N N   . LEU A 1 89  ? -12.884 -14.895 -0.184  1.00 89.15 89  A 1 
ATOM 679  C CA  . LEU A 1 89  ? -13.459 -13.578 -0.481  1.00 89.93 89  A 1 
ATOM 680  C C   . LEU A 1 89  ? -12.433 -12.584 -1.053  1.00 91.36 89  A 1 
ATOM 681  O O   . LEU A 1 89  ? -12.744 -11.871 -2.004  1.00 91.38 89  A 1 
ATOM 682  C CB  . LEU A 1 89  ? -14.150 -13.050 0.789   1.00 88.54 89  A 1 
ATOM 683  C CG  . LEU A 1 89  ? -14.928 -11.737 0.591   1.00 82.72 89  A 1 
ATOM 684  C CD1 . LEU A 1 89  ? -15.997 -11.837 -0.501  1.00 79.71 89  A 1 
ATOM 685  C CD2 . LEU A 1 89  ? -15.627 -11.378 1.900   1.00 79.77 89  A 1 
ATOM 686  N N   . THR A 1 90  ? -11.186 -12.597 -0.577  1.00 92.27 90  A 1 
ATOM 687  C CA  . THR A 1 90  ? -10.079 -11.787 -1.129  1.00 93.15 90  A 1 
ATOM 688  C C   . THR A 1 90  ? -9.873  -12.033 -2.630  1.00 94.37 90  A 1 
ATOM 689  O O   . THR A 1 90  ? -9.709  -11.096 -3.403  1.00 94.39 90  A 1 
ATOM 690  C CB  . THR A 1 90  ? -8.753  -12.113 -0.415  1.00 92.47 90  A 1 
ATOM 691  O OG1 . THR A 1 90  ? -8.923  -12.277 0.973   1.00 88.13 90  A 1 
ATOM 692  C CG2 . THR A 1 90  ? -7.689  -11.037 -0.616  1.00 88.14 90  A 1 
ATOM 693  N N   . ASP A 1 91  ? -9.896  -13.302 -3.051  1.00 94.27 91  A 1 
ATOM 694  C CA  . ASP A 1 91  ? -9.736  -13.705 -4.452  1.00 94.85 91  A 1 
ATOM 695  C C   . ASP A 1 91  ? -10.967 -13.333 -5.284  1.00 95.37 91  A 1 
ATOM 696  O O   . ASP A 1 91  ? -10.838 -12.804 -6.388  1.00 95.36 91  A 1 
ATOM 697  C CB  . ASP A 1 91  ? -9.464  -15.214 -4.497  1.00 95.01 91  A 1 
ATOM 698  C CG  . ASP A 1 91  ? -9.250  -15.757 -5.912  1.00 94.84 91  A 1 
ATOM 699  O OD1 . ASP A 1 91  ? -8.227  -15.419 -6.543  1.00 93.00 91  A 1 
ATOM 700  O OD2 . ASP A 1 91  ? -10.056 -16.596 -6.369  1.00 93.14 91  A 1 
ATOM 701  N N   . ILE A 1 92  ? -12.166 -13.554 -4.739  1.00 94.03 92  A 1 
ATOM 702  C CA  . ILE A 1 92  ? -13.425 -13.242 -5.419  1.00 93.78 92  A 1 
ATOM 703  C C   . ILE A 1 92  ? -13.534 -11.738 -5.708  1.00 94.82 92  A 1 
ATOM 704  O O   . ILE A 1 92  ? -13.800 -11.364 -6.849  1.00 95.23 92  A 1 
ATOM 705  C CB  . ILE A 1 92  ? -14.623 -13.775 -4.602  1.00 92.66 92  A 1 
ATOM 706  C CG1 . ILE A 1 92  ? -14.605 -15.325 -4.552  1.00 90.64 92  A 1 
ATOM 707  C CG2 . ILE A 1 92  ? -15.940 -13.286 -5.226  1.00 90.87 92  A 1 
ATOM 708  C CD1 . ILE A 1 92  ? -15.550 -15.932 -3.504  1.00 84.82 92  A 1 
ATOM 709  N N   . VAL A 1 93  ? -13.278 -10.876 -4.726  1.00 95.16 93  A 1 
ATOM 710  C CA  . VAL A 1 93  ? -13.312 -9.413  -4.902  1.00 95.80 93  A 1 
ATOM 711  C C   . VAL A 1 93  ? -12.298 -8.968  -5.962  1.00 96.66 93  A 1 
ATOM 712  O O   . VAL A 1 93  ? -12.647 -8.207  -6.866  1.00 96.89 93  A 1 
ATOM 713  C CB  . VAL A 1 93  ? -13.068 -8.682  -3.564  1.00 95.35 93  A 1 
ATOM 714  C CG1 . VAL A 1 93  ? -12.992 -7.158  -3.742  1.00 93.16 93  A 1 
ATOM 715  C CG2 . VAL A 1 93  ? -14.199 -8.948  -2.562  1.00 93.36 93  A 1 
ATOM 716  N N   . ALA A 1 94  ? -11.065 -9.493  -5.913  1.00 96.86 94  A 1 
ATOM 717  C CA  . ALA A 1 94  ? -10.040 -9.183  -6.911  1.00 97.55 94  A 1 
ATOM 718  C C   . ALA A 1 94  ? -10.476 -9.577  -8.329  1.00 97.84 94  A 1 
ATOM 719  O O   . ALA A 1 94  ? -10.318 -8.791  -9.263  1.00 97.89 94  A 1 
ATOM 720  C CB  . ALA A 1 94  ? -8.734  -9.892  -6.525  1.00 97.70 94  A 1 
ATOM 721  N N   . ARG A 1 95  ? -11.069 -10.764 -8.499  1.00 97.80 95  A 1 
ATOM 722  C CA  . ARG A 1 95  ? -11.538 -11.267 -9.801  1.00 97.63 95  A 1 
ATOM 723  C C   . ARG A 1 95  ? -12.739 -10.499 -10.328 1.00 97.62 95  A 1 
ATOM 724  O O   . ARG A 1 95  ? -12.765 -10.207 -11.516 1.00 97.29 95  A 1 
ATOM 725  C CB  . ARG A 1 95  ? -11.852 -12.766 -9.715  1.00 97.36 95  A 1 
ATOM 726  C CG  . ARG A 1 95  ? -10.565 -13.589 -9.595  1.00 95.55 95  A 1 
ATOM 727  C CD  . ARG A 1 95  ? -10.872 -15.092 -9.499  1.00 95.50 95  A 1 
ATOM 728  N NE  . ARG A 1 95  ? -9.666  -15.837 -9.124  1.00 94.50 95  A 1 
ATOM 729  C CZ  . ARG A 1 95  ? -8.590  -16.058 -9.856  1.00 95.30 95  A 1 
ATOM 730  N NH1 . ARG A 1 95  ? -8.541  -15.813 -11.133 1.00 89.52 95  A 1 
ATOM 731  N NH2 . ARG A 1 95  ? -7.525  -16.506 -9.272  1.00 91.12 95  A 1 
ATOM 732  N N   . LEU A 1 96  ? -13.693 -10.134 -9.476  1.00 97.17 96  A 1 
ATOM 733  C CA  . LEU A 1 96  ? -14.836 -9.303  -9.878  1.00 96.75 96  A 1 
ATOM 734  C C   . LEU A 1 96  ? -14.376 -7.943  -10.416 1.00 97.19 96  A 1 
ATOM 735  O O   . LEU A 1 96  ? -14.836 -7.507  -11.473 1.00 96.87 96  A 1 
ATOM 736  C CB  . LEU A 1 96  ? -15.788 -9.112  -8.682  1.00 95.98 96  A 1 
ATOM 737  C CG  . LEU A 1 96  ? -16.636 -10.347 -8.319  1.00 91.19 96  A 1 
ATOM 738  C CD1 . LEU A 1 96  ? -17.397 -10.077 -7.020  1.00 87.76 96  A 1 
ATOM 739  C CD2 . LEU A 1 96  ? -17.657 -10.681 -9.407  1.00 88.29 96  A 1 
ATOM 740  N N   . VAL A 1 97  ? -13.434 -7.299  -9.736  1.00 97.09 97  A 1 
ATOM 741  C CA  . VAL A 1 97  ? -12.861 -6.022  -10.190 1.00 97.41 97  A 1 
ATOM 742  C C   . VAL A 1 97  ? -12.044 -6.209  -11.470 1.00 97.75 97  A 1 
ATOM 743  O O   . VAL A 1 97  ? -12.236 -5.458  -12.425 1.00 97.68 97  A 1 
ATOM 744  C CB  . VAL A 1 97  ? -12.031 -5.368  -9.068  1.00 97.25 97  A 1 
ATOM 745  C CG1 . VAL A 1 97  ? -11.250 -4.146  -9.562  1.00 95.90 97  A 1 
ATOM 746  C CG2 . VAL A 1 97  ? -12.956 -4.903  -7.932  1.00 95.94 97  A 1 
ATOM 747  N N   . ALA A 1 98  ? -11.188 -7.232  -11.542 1.00 97.82 98  A 1 
ATOM 748  C CA  . ALA A 1 98  ? -10.367 -7.518  -12.719 1.00 97.97 98  A 1 
ATOM 749  C C   . ALA A 1 98  ? -11.209 -7.822  -13.967 1.00 97.79 98  A 1 
ATOM 750  O O   . ALA A 1 98  ? -10.922 -7.302  -15.045 1.00 97.49 98  A 1 
ATOM 751  C CB  . ALA A 1 98  ? -9.441  -8.694  -12.393 1.00 98.05 98  A 1 
ATOM 752  N N   . GLU A 1 99  ? -12.273 -8.619  -13.825 1.00 97.73 99  A 1 
ATOM 753  C CA  . GLU A 1 99  ? -13.221 -8.918  -14.901 1.00 97.11 99  A 1 
ATOM 754  C C   . GLU A 1 99  ? -13.850 -7.631  -15.438 1.00 97.06 99  A 1 
ATOM 755  O O   . GLU A 1 99  ? -13.929 -7.430  -16.651 1.00 96.34 99  A 1 
ATOM 756  C CB  . GLU A 1 99  ? -14.316 -9.868  -14.376 1.00 96.31 99  A 1 
ATOM 757  C CG  . GLU A 1 99  ? -15.291 -10.344 -15.470 1.00 88.99 99  A 1 
ATOM 758  C CD  . GLU A 1 99  ? -16.595 -10.948 -14.919 1.00 84.98 99  A 1 
ATOM 759  O OE1 . GLU A 1 99  ? -17.649 -10.741 -15.572 1.00 75.91 99  A 1 
ATOM 760  O OE2 . GLU A 1 99  ? -16.566 -11.568 -13.833 1.00 77.90 99  A 1 
ATOM 761  N N   . ARG A 1 100 ? -14.280 -6.738  -14.547 1.00 97.20 100 A 1 
ATOM 762  C CA  . ARG A 1 100 ? -14.924 -5.476  -14.940 1.00 96.93 100 A 1 
ATOM 763  C C   . ARG A 1 100 ? -13.965 -4.483  -15.577 1.00 97.10 100 A 1 
ATOM 764  O O   . ARG A 1 100 ? -14.350 -3.872  -16.568 1.00 96.08 100 A 1 
ATOM 765  C CB  . ARG A 1 100 ? -15.640 -4.839  -13.741 1.00 96.26 100 A 1 
ATOM 766  C CG  . ARG A 1 100 ? -16.897 -5.603  -13.292 1.00 87.08 100 A 1 
ATOM 767  C CD  . ARG A 1 100 ? -17.865 -5.820  -14.442 1.00 87.50 100 A 1 
ATOM 768  N NE  . ARG A 1 100 ? -19.186 -6.229  -13.969 1.00 84.26 100 A 1 
ATOM 769  C CZ  . ARG A 1 100 ? -20.288 -5.532  -14.089 1.00 79.39 100 A 1 
ATOM 770  N NH1 . ARG A 1 100 ? -20.320 -4.312  -14.520 1.00 71.07 100 A 1 
ATOM 771  N NH2 . ARG A 1 100 ? -21.419 -6.048  -13.782 1.00 71.36 100 A 1 
ATOM 772  N N   . LEU A 1 101 ? -12.752 -4.359  -15.062 1.00 97.08 101 A 1 
ATOM 773  C CA  . LEU A 1 101 ? -11.703 -3.537  -15.676 1.00 96.75 101 A 1 
ATOM 774  C C   . LEU A 1 101 ? -11.376 -4.035  -17.087 1.00 96.55 101 A 1 
ATOM 775  O O   . LEU A 1 101 ? -11.289 -3.235  -18.012 1.00 95.81 101 A 1 
ATOM 776  C CB  . LEU A 1 101 ? -10.444 -3.551  -14.792 1.00 96.87 101 A 1 
ATOM 777  C CG  . LEU A 1 101 ? -10.549 -2.710  -13.504 1.00 96.02 101 A 1 
ATOM 778  C CD1 . LEU A 1 101 ? -9.343  -2.974  -12.605 1.00 94.28 101 A 1 
ATOM 779  C CD2 . LEU A 1 101 ? -10.593 -1.211  -13.799 1.00 94.25 101 A 1 
ATOM 780  N N   . SER A 1 102 ? -11.285 -5.356  -17.276 1.00 96.95 102 A 1 
ATOM 781  C CA  . SER A 1 102 ? -10.930 -5.978  -18.560 1.00 96.43 102 A 1 
ATOM 782  C C   . SER A 1 102 ? -12.050 -5.939  -19.614 1.00 95.79 102 A 1 
ATOM 783  O O   . SER A 1 102 ? -11.830 -6.357  -20.747 1.00 93.89 102 A 1 
ATOM 784  C CB  . SER A 1 102 ? -10.458 -7.420  -18.344 1.00 96.18 102 A 1 
ATOM 785  O OG  . SER A 1 102 ? -9.378  -7.462  -17.429 1.00 92.87 102 A 1 
ATOM 786  N N   . LYS A 1 103 ? -13.247 -5.423  -19.295 1.00 96.12 103 A 1 
ATOM 787  C CA  . LYS A 1 103 ? -14.268 -5.100  -20.312 1.00 95.24 103 A 1 
ATOM 788  C C   . LYS A 1 103 ? -13.913 -3.860  -21.133 1.00 94.81 103 A 1 
ATOM 789  O O   . LYS A 1 103 ? -14.442 -3.692  -22.231 1.00 92.40 103 A 1 
ATOM 790  C CB  . LYS A 1 103 ? -15.651 -4.911  -19.671 1.00 94.91 103 A 1 
ATOM 791  C CG  . LYS A 1 103 ? -16.213 -6.232  -19.140 1.00 91.84 103 A 1 
ATOM 792  C CD  . LYS A 1 103 ? -17.641 -6.062  -18.615 1.00 84.08 103 A 1 
ATOM 793  C CE  . LYS A 1 103 ? -18.125 -7.426  -18.117 1.00 79.22 103 A 1 
ATOM 794  N NZ  . LYS A 1 103 ? -19.546 -7.398  -17.696 1.00 69.00 103 A 1 
ATOM 795  N N   . ASP A 1 104 ? -13.062 -3.005  -20.614 1.00 93.08 104 A 1 
ATOM 796  C CA  . ASP A 1 104 ? -12.458 -1.902  -21.351 1.00 91.51 104 A 1 
ATOM 797  C C   . ASP A 1 104 ? -11.253 -2.459  -22.126 1.00 91.45 104 A 1 
ATOM 798  O O   . ASP A 1 104 ? -10.316 -2.970  -21.519 1.00 89.13 104 A 1 
ATOM 799  C CB  . ASP A 1 104 ? -12.102 -0.799  -20.336 1.00 90.15 104 A 1 
ATOM 800  C CG  . ASP A 1 104 ? -11.509 0.482   -20.914 1.00 87.49 104 A 1 
ATOM 801  O OD1 . ASP A 1 104 ? -11.044 0.458   -22.072 1.00 82.69 104 A 1 
ATOM 802  O OD2 . ASP A 1 104 ? -11.524 1.493   -20.145 1.00 81.64 104 A 1 
ATOM 803  N N   . ASN A 1 105 ? -11.274 -2.387  -23.468 1.00 92.69 105 A 1 
ATOM 804  C CA  . ASN A 1 105 ? -10.232 -2.957  -24.331 1.00 91.55 105 A 1 
ATOM 805  C C   . ASN A 1 105 ? -8.825  -2.403  -24.050 1.00 91.99 105 A 1 
ATOM 806  O O   . ASN A 1 105 ? -7.842  -3.049  -24.400 1.00 89.29 105 A 1 
ATOM 807  C CB  . ASN A 1 105 ? -10.605 -2.710  -25.804 1.00 89.22 105 A 1 
ATOM 808  C CG  . ASN A 1 105 ? -11.794 -3.518  -26.291 1.00 82.15 105 A 1 
ATOM 809  O OD1 . ASN A 1 105 ? -12.149 -4.559  -25.782 1.00 71.99 105 A 1 
ATOM 810  N ND2 . ASN A 1 105 ? -12.445 -3.064  -27.335 1.00 72.84 105 A 1 
ATOM 811  N N   . ALA A 1 106 ? -8.718  -1.235  -23.423 1.00 92.17 106 A 1 
ATOM 812  C CA  . ALA A 1 106 ? -7.441  -0.679  -22.985 1.00 91.61 106 A 1 
ATOM 813  C C   . ALA A 1 106 ? -6.902  -1.362  -21.712 1.00 92.66 106 A 1 
ATOM 814  O O   . ALA A 1 106 ? -5.730  -1.200  -21.378 1.00 90.59 106 A 1 
ATOM 815  C CB  . ALA A 1 106 ? -7.628  0.827   -22.786 1.00 89.77 106 A 1 
ATOM 816  N N   . TRP A 1 107 ? -7.731  -2.133  -20.988 1.00 94.09 107 A 1 
ATOM 817  C CA  . TRP A 1 107 ? -7.398  -2.706  -19.691 1.00 94.30 107 A 1 
ATOM 818  C C   . TRP A 1 107 ? -7.376  -4.229  -19.752 1.00 94.25 107 A 1 
ATOM 819  O O   . TRP A 1 107 ? -8.406  -4.879  -19.892 1.00 90.88 107 A 1 
ATOM 820  C CB  . TRP A 1 107 ? -8.373  -2.198  -18.624 1.00 93.57 107 A 1 
ATOM 821  C CG  . TRP A 1 107 ? -8.222  -0.744  -18.274 1.00 93.51 107 A 1 
ATOM 822  C CD1 . TRP A 1 107 ? -8.462  0.296   -19.106 1.00 90.38 107 A 1 
ATOM 823  C CD2 . TRP A 1 107 ? -7.744  -0.154  -17.026 1.00 92.80 107 A 1 
ATOM 824  N NE1 . TRP A 1 107 ? -8.147  1.477   -18.473 1.00 90.30 107 A 1 
ATOM 825  C CE2 . TRP A 1 107 ? -7.692  1.262   -17.189 1.00 91.93 107 A 1 
ATOM 826  C CE3 . TRP A 1 107 ? -7.327  -0.676  -15.788 1.00 91.22 107 A 1 
ATOM 827  C CZ2 . TRP A 1 107 ? -7.231  2.114   -16.179 1.00 91.21 107 A 1 
ATOM 828  C CZ3 . TRP A 1 107 ? -6.873  0.173   -14.760 1.00 89.70 107 A 1 
ATOM 829  C CH2 . TRP A 1 107 ? -6.816  1.563   -14.957 1.00 89.53 107 A 1 
ATOM 830  N N   . ASN A 1 108 ? -6.195  -4.815  -19.575 1.00 96.59 108 A 1 
ATOM 831  C CA  . ASN A 1 108 ? -6.035  -6.254  -19.392 1.00 96.69 108 A 1 
ATOM 832  C C   . ASN A 1 108 ? -5.539  -6.513  -17.963 1.00 97.33 108 A 1 
ATOM 833  O O   . ASN A 1 108 ? -4.424  -6.116  -17.615 1.00 96.51 108 A 1 
ATOM 834  C CB  . ASN A 1 108 ? -5.091  -6.794  -20.476 1.00 95.05 108 A 1 
ATOM 835  C CG  . ASN A 1 108 ? -4.899  -8.300  -20.392 1.00 89.31 108 A 1 
ATOM 836  O OD1 . ASN A 1 108 ? -5.454  -8.996  -19.565 1.00 80.90 108 A 1 
ATOM 837  N ND2 . ASN A 1 108 ? -4.095  -8.862  -21.261 1.00 79.73 108 A 1 
ATOM 838  N N   . VAL A 1 109 ? -6.363  -7.145  -17.128 1.00 96.81 109 A 1 
ATOM 839  C CA  . VAL A 1 109 ? -6.071  -7.342  -15.702 1.00 97.50 109 A 1 
ATOM 840  C C   . VAL A 1 109 ? -6.061  -8.826  -15.355 1.00 97.57 109 A 1 
ATOM 841  O O   . VAL A 1 109 ? -7.052  -9.530  -15.524 1.00 96.71 109 A 1 
ATOM 842  C CB  . VAL A 1 109 ? -7.034  -6.553  -14.803 1.00 97.35 109 A 1 
ATOM 843  C CG1 . VAL A 1 109 ? -6.576  -6.628  -13.340 1.00 95.82 109 A 1 
ATOM 844  C CG2 . VAL A 1 109 ? -7.098  -5.071  -15.196 1.00 95.60 109 A 1 
ATOM 845  N N   . ILE A 1 110 ? -4.936  -9.304  -14.833 1.00 98.24 110 A 1 
ATOM 846  C CA  . ILE A 1 110 ? -4.696  -10.706 -14.492 1.00 98.10 110 A 1 
ATOM 847  C C   . ILE A 1 110 ? -4.633  -10.839 -12.969 1.00 98.37 110 A 1 
ATOM 848  O O   . ILE A 1 110 ? -3.892  -10.115 -12.308 1.00 98.11 110 A 1 
ATOM 849  C CB  . ILE A 1 110 ? -3.402  -11.214 -15.175 1.00 97.18 110 A 1 
ATOM 850  C CG1 . ILE A 1 110 ? -3.474  -11.030 -16.714 1.00 92.33 110 A 1 
ATOM 851  C CG2 . ILE A 1 110 ? -3.157  -12.694 -14.820 1.00 91.79 110 A 1 
ATOM 852  C CD1 . ILE A 1 110 ? -2.157  -11.324 -17.442 1.00 83.08 110 A 1 
ATOM 853  N N   . VAL A 1 111 ? -5.372  -11.798 -12.409 1.00 98.27 111 A 1 
ATOM 854  C CA  . VAL A 1 111 ? -5.326  -12.117 -10.973 1.00 98.35 111 A 1 
ATOM 855  C C   . VAL A 1 111 ? -4.444  -13.340 -10.739 1.00 98.22 111 A 1 
ATOM 856  O O   . VAL A 1 111 ? -4.693  -14.404 -11.307 1.00 97.68 111 A 1 
ATOM 857  C CB  . VAL A 1 111 ? -6.729  -12.317 -10.385 1.00 98.17 111 A 1 
ATOM 858  C CG1 . VAL A 1 111 ? -6.667  -12.605 -8.878  1.00 96.97 111 A 1 
ATOM 859  C CG2 . VAL A 1 111 ? -7.599  -11.074 -10.589 1.00 96.81 111 A 1 
ATOM 860  N N   . GLU A 1 112 ? -3.448  -13.203 -9.869  1.00 98.46 112 A 1 
ATOM 861  C CA  . GLU A 1 112 ? -2.513  -14.266 -9.503  1.00 98.28 112 A 1 
ATOM 862  C C   . GLU A 1 112 ? -2.555  -14.541 -7.998  1.00 98.31 112 A 1 
ATOM 863  O O   . GLU A 1 112 ? -2.343  -13.644 -7.182  1.00 97.74 112 A 1 
ATOM 864  C CB  . GLU A 1 112 ? -1.083  -13.892 -9.911  1.00 97.50 112 A 1 
ATOM 865  C CG  . GLU A 1 112 ? -0.869  -13.827 -11.431 1.00 88.82 112 A 1 
ATOM 866  C CD  . GLU A 1 112 ? 0.570   -13.426 -11.773 1.00 89.98 112 A 1 
ATOM 867  O OE1 . GLU A 1 112 ? 0.774   -12.694 -12.766 1.00 81.37 112 A 1 
ATOM 868  O OE2 . GLU A 1 112 ? 1.508   -13.787 -11.022 1.00 84.64 112 A 1 
ATOM 869  N N   . ASN A 1 113 ? -2.765  -15.796 -7.609  1.00 97.64 113 A 1 
ATOM 870  C CA  . ASN A 1 113 ? -2.694  -16.202 -6.207  1.00 97.19 113 A 1 
ATOM 871  C C   . ASN A 1 113 ? -1.243  -16.534 -5.813  1.00 96.88 113 A 1 
ATOM 872  O O   . ASN A 1 113 ? -0.635  -17.450 -6.368  1.00 96.13 113 A 1 
ATOM 873  C CB  . ASN A 1 113 ? -3.660  -17.364 -5.949  1.00 96.74 113 A 1 
ATOM 874  C CG  . ASN A 1 113 ? -5.101  -16.996 -6.245  1.00 96.03 113 A 1 
ATOM 875  O OD1 . ASN A 1 113 ? -5.610  -17.255 -7.328  1.00 92.06 113 A 1 
ATOM 876  N ND2 . ASN A 1 113 ? -5.788  -16.377 -5.324  1.00 92.73 113 A 1 
ATOM 877  N N   . LYS A 1 114 ? -0.698  -15.828 -4.826  1.00 96.88 114 A 1 
ATOM 878  C CA  . LYS A 1 114 ? 0.663   -16.002 -4.292  1.00 96.71 114 A 1 
ATOM 879  C C   . LYS A 1 114 ? 0.600   -16.286 -2.794  1.00 96.39 114 A 1 
ATOM 880  O O   . LYS A 1 114 ? 0.753   -15.404 -1.953  1.00 94.92 114 A 1 
ATOM 881  C CB  . LYS A 1 114 ? 1.511   -14.760 -4.607  1.00 96.33 114 A 1 
ATOM 882  C CG  . LYS A 1 114 ? 1.752   -14.517 -6.102  1.00 91.29 114 A 1 
ATOM 883  C CD  . LYS A 1 114 ? 2.677   -15.554 -6.749  1.00 88.02 114 A 1 
ATOM 884  C CE  . LYS A 1 114 ? 2.925   -15.099 -8.193  1.00 82.87 114 A 1 
ATOM 885  N NZ  . LYS A 1 114 ? 4.064   -15.795 -8.820  1.00 74.51 114 A 1 
ATOM 886  N N   . THR A 1 115 ? 0.335   -17.546 -2.461  1.00 94.24 115 A 1 
ATOM 887  C CA  . THR A 1 115 ? 0.082   -17.989 -1.086  1.00 93.18 115 A 1 
ATOM 888  C C   . THR A 1 115 ? 1.364   -18.189 -0.283  1.00 92.80 115 A 1 
ATOM 889  O O   . THR A 1 115 ? 2.407   -18.524 -0.838  1.00 91.34 115 A 1 
ATOM 890  C CB  . THR A 1 115 ? -0.725  -19.296 -1.067  1.00 91.59 115 A 1 
ATOM 891  O OG1 . THR A 1 115 ? 0.008   -20.356 -1.636  1.00 87.32 115 A 1 
ATOM 892  C CG2 . THR A 1 115 ? -2.024  -19.194 -1.854  1.00 86.50 115 A 1 
ATOM 893  N N   . GLY A 1 116 ? 1.266   -18.099 1.036   1.00 91.94 116 A 1 
ATOM 894  C CA  . GLY A 1 116 ? 2.308   -18.505 1.981   1.00 91.86 116 A 1 
ATOM 895  C C   . GLY A 1 116 ? 2.597   -17.452 3.047   1.00 92.84 116 A 1 
ATOM 896  O O   . GLY A 1 116 ? 2.386   -16.259 2.830   1.00 92.26 116 A 1 
ATOM 897  N N   . ALA A 1 117 ? 3.073   -17.906 4.204   1.00 91.33 117 A 1 
ATOM 898  C CA  . ALA A 1 117 ? 3.391   -17.078 5.367   1.00 92.04 117 A 1 
ATOM 899  C C   . ALA A 1 117 ? 2.285   -16.050 5.696   1.00 92.68 117 A 1 
ATOM 900  O O   . ALA A 1 117 ? 2.544   -14.855 5.787   1.00 91.61 117 A 1 
ATOM 901  C CB  . ALA A 1 117 ? 4.788   -16.468 5.174   1.00 91.33 117 A 1 
ATOM 902  N N   . GLY A 1 118 ? 1.034   -16.500 5.787   1.00 90.72 118 A 1 
ATOM 903  C CA  . GLY A 1 118 ? -0.113  -15.630 6.083   1.00 90.57 118 A 1 
ATOM 904  C C   . GLY A 1 118 ? -0.341  -14.500 5.073   1.00 92.09 118 A 1 
ATOM 905  O O   . GLY A 1 118 ? -0.862  -13.452 5.433   1.00 91.42 118 A 1 
ATOM 906  N N   . GLY A 1 119 ? 0.099   -14.689 3.826   1.00 92.85 119 A 1 
ATOM 907  C CA  . GLY A 1 119 ? 0.045   -13.691 2.753   1.00 94.05 119 A 1 
ATOM 908  C C   . GLY A 1 119 ? 1.332   -12.883 2.562   1.00 95.59 119 A 1 
ATOM 909  O O   . GLY A 1 119 ? 1.463   -12.174 1.571   1.00 95.91 119 A 1 
ATOM 910  N N   . ASN A 1 120 ? 2.325   -13.019 3.449   1.00 95.50 120 A 1 
ATOM 911  C CA  . ASN A 1 120 ? 3.568   -12.245 3.375   1.00 96.25 120 A 1 
ATOM 912  C C   . ASN A 1 120 ? 4.373   -12.497 2.094   1.00 97.17 120 A 1 
ATOM 913  O O   . ASN A 1 120 ? 5.045   -11.585 1.630   1.00 97.28 120 A 1 
ATOM 914  C CB  . ASN A 1 120 ? 4.437   -12.537 4.611   1.00 95.84 120 A 1 
ATOM 915  C CG  . ASN A 1 120 ? 3.904   -11.914 5.884   1.00 94.80 120 A 1 
ATOM 916  O OD1 . ASN A 1 120 ? 3.087   -11.010 5.869   1.00 90.90 120 A 1 
ATOM 917  N ND2 . ASN A 1 120 ? 4.375   -12.358 7.027   1.00 90.13 120 A 1 
ATOM 918  N N   . ILE A 1 121 ? 4.307   -13.690 1.497   1.00 96.66 121 A 1 
ATOM 919  C CA  . ILE A 1 121 ? 5.014   -13.992 0.242   1.00 97.07 121 A 1 
ATOM 920  C C   . ILE A 1 121 ? 4.471   -13.126 -0.898  1.00 97.77 121 A 1 
ATOM 921  O O   . ILE A 1 121 ? 5.244   -12.440 -1.561  1.00 97.71 121 A 1 
ATOM 922  C CB  . ILE A 1 121 ? 4.969   -15.503 -0.085  1.00 96.47 121 A 1 
ATOM 923  C CG1 . ILE A 1 121 ? 5.744   -16.279 1.010   1.00 94.75 121 A 1 
ATOM 924  C CG2 . ILE A 1 121 ? 5.556   -15.790 -1.481  1.00 94.49 121 A 1 
ATOM 925  C CD1 . ILE A 1 121 ? 5.823   -17.799 0.803   1.00 84.26 121 A 1 
ATOM 926  N N   . GLY A 1 122 ? 3.148   -13.123 -1.100  1.00 97.08 122 A 1 
ATOM 927  C CA  . GLY A 1 122 ? 2.517   -12.316 -2.148  1.00 97.63 122 A 1 
ATOM 928  C C   . GLY A 1 122 ? 2.648   -10.813 -1.893  1.00 98.21 122 A 1 
ATOM 929  O O   . GLY A 1 122 ? 2.975   -10.058 -2.805  1.00 98.30 122 A 1 
ATOM 930  N N   . ALA A 1 123 ? 2.481   -10.370 -0.644  1.00 97.62 123 A 1 
ATOM 931  C CA  . ALA A 1 123 ? 2.644   -8.963  -0.284  1.00 97.91 123 A 1 
ATOM 932  C C   . ALA A 1 123 ? 4.090   -8.473  -0.497  1.00 98.19 123 A 1 
ATOM 933  O O   . ALA A 1 123 ? 4.298   -7.400  -1.053  1.00 98.22 123 A 1 
ATOM 934  C CB  . ALA A 1 123 ? 2.170   -8.776  1.159   1.00 97.74 123 A 1 
ATOM 935  N N   . ALA A 1 124 ? 5.097   -9.280  -0.139  1.00 98.22 124 A 1 
ATOM 936  C CA  . ALA A 1 124 ? 6.502   -8.943  -0.363  1.00 98.20 124 A 1 
ATOM 937  C C   . ALA A 1 124 ? 6.870   -8.856  -1.852  1.00 98.35 124 A 1 
ATOM 938  O O   . ALA A 1 124 ? 7.716   -8.041  -2.217  1.00 98.22 124 A 1 
ATOM 939  C CB  . ALA A 1 124 ? 7.376   -9.981  0.345   1.00 97.91 124 A 1 
ATOM 940  N N   . GLU A 1 125 ? 6.254   -9.677  -2.715  1.00 98.10 125 A 1 
ATOM 941  C CA  . GLU A 1 125 ? 6.429   -9.564  -4.170  1.00 98.14 125 A 1 
ATOM 942  C C   . GLU A 1 125 ? 5.951   -8.196  -4.670  1.00 98.34 125 A 1 
ATOM 943  O O   . GLU A 1 125 ? 6.676   -7.528  -5.405  1.00 97.89 125 A 1 
ATOM 944  C CB  . GLU A 1 125 ? 5.710   -10.724 -4.895  1.00 97.68 125 A 1 
ATOM 945  C CG  . GLU A 1 125 ? 5.885   -10.685 -6.429  1.00 95.72 125 A 1 
ATOM 946  C CD  . GLU A 1 125 ? 5.261   -11.894 -7.163  1.00 94.84 125 A 1 
ATOM 947  O OE1 . GLU A 1 125 ? 4.756   -11.730 -8.299  1.00 87.67 125 A 1 
ATOM 948  O OE2 . GLU A 1 125 ? 5.307   -13.026 -6.631  1.00 89.06 125 A 1 
ATOM 949  N N   . VAL A 1 126 ? 4.775   -7.747  -4.232  1.00 98.25 126 A 1 
ATOM 950  C CA  . VAL A 1 126 ? 4.240   -6.430  -4.620  1.00 98.38 126 A 1 
ATOM 951  C C   . VAL A 1 126 ? 5.084   -5.292  -4.050  1.00 98.42 126 A 1 
ATOM 952  O O   . VAL A 1 126 ? 5.466   -4.405  -4.802  1.00 98.27 126 A 1 
ATOM 953  C CB  . VAL A 1 126 ? 2.770   -6.270  -4.218  1.00 98.35 126 A 1 
ATOM 954  C CG1 . VAL A 1 126 ? 2.217   -4.903  -4.639  1.00 97.25 126 A 1 
ATOM 955  C CG2 . VAL A 1 126 ? 1.916   -7.345  -4.896  1.00 96.84 126 A 1 
ATOM 956  N N   . ALA A 1 127 ? 5.443   -5.348  -2.768  1.00 98.41 127 A 1 
ATOM 957  C CA  . ALA A 1 127 ? 6.268   -4.331  -2.110  1.00 98.23 127 A 1 
ATOM 958  C C   . ALA A 1 127 ? 7.620   -4.096  -2.812  1.00 98.04 127 A 1 
ATOM 959  O O   . ALA A 1 127 ? 8.154   -2.993  -2.791  1.00 97.49 127 A 1 
ATOM 960  C CB  . ALA A 1 127 ? 6.481   -4.777  -0.657  1.00 98.07 127 A 1 
ATOM 961  N N   . ARG A 1 128 ? 8.174   -5.136  -3.459  1.00 98.17 128 A 1 
ATOM 962  C CA  . ARG A 1 128 ? 9.448   -5.081  -4.205  1.00 97.74 128 A 1 
ATOM 963  C C   . ARG A 1 128 ? 9.276   -4.846  -5.706  1.00 97.78 128 A 1 
ATOM 964  O O   . ARG A 1 128 ? 10.269  -4.759  -6.431  1.00 96.60 128 A 1 
ATOM 965  C CB  . ARG A 1 128 ? 10.221  -6.376  -3.956  1.00 96.86 128 A 1 
ATOM 966  C CG  . ARG A 1 128 ? 10.636  -6.530  -2.490  1.00 90.99 128 A 1 
ATOM 967  C CD  . ARG A 1 128 ? 11.232  -7.919  -2.296  1.00 86.80 128 A 1 
ATOM 968  N NE  . ARG A 1 128 ? 11.545  -8.177  -0.881  1.00 79.13 128 A 1 
ATOM 969  C CZ  . ARG A 1 128 ? 11.945  -9.325  -0.377  1.00 70.95 128 A 1 
ATOM 970  N NH1 . ARG A 1 128 ? 12.143  -10.379 -1.119  1.00 63.62 128 A 1 
ATOM 971  N NH2 . ARG A 1 128 ? 12.152  -9.430  0.904   1.00 62.74 128 A 1 
ATOM 972  N N   . SER A 1 129 ? 8.046   -4.810  -6.196  1.00 97.91 129 A 1 
ATOM 973  C CA  . SER A 1 129 ? 7.762   -4.573  -7.609  1.00 97.83 129 A 1 
ATOM 974  C C   . SER A 1 129 ? 8.025   -3.114  -7.986  1.00 97.72 129 A 1 
ATOM 975  O O   . SER A 1 129 ? 8.119   -2.233  -7.133  1.00 97.18 129 A 1 
ATOM 976  C CB  . SER A 1 129 ? 6.330   -4.988  -7.953  1.00 97.73 129 A 1 
ATOM 977  O OG  . SER A 1 129 ? 6.210   -6.389  -7.842  1.00 92.98 129 A 1 
ATOM 978  N N   . LYS A 1 130 ? 8.153   -2.848  -9.292  1.00 96.25 130 A 1 
ATOM 979  C CA  . LYS A 1 130 ? 8.322   -1.473  -9.775  1.00 95.69 130 A 1 
ATOM 980  C C   . LYS A 1 130 ? 7.099   -0.631  -9.391  1.00 96.04 130 A 1 
ATOM 981  O O   . LYS A 1 130 ? 5.979   -1.105  -9.583  1.00 95.35 130 A 1 
ATOM 982  C CB  . LYS A 1 130 ? 8.538   -1.441  -11.292 1.00 94.42 130 A 1 
ATOM 983  C CG  . LYS A 1 130 ? 9.881   -2.062  -11.698 1.00 86.15 130 A 1 
ATOM 984  C CD  . LYS A 1 130 ? 10.080  -1.906  -13.210 1.00 82.40 130 A 1 
ATOM 985  C CE  . LYS A 1 130 ? 11.426  -2.500  -13.627 1.00 73.97 130 A 1 
ATOM 986  N NZ  . LYS A 1 130 ? 11.660  -2.319  -15.077 1.00 64.72 130 A 1 
ATOM 987  N N   . PRO A 1 131 ? 7.292   0.599   -8.898  1.00 95.87 131 A 1 
ATOM 988  C CA  . PRO A 1 131 ? 6.193   1.488   -8.531  1.00 94.98 131 A 1 
ATOM 989  C C   . PRO A 1 131 ? 5.587   2.169   -9.769  1.00 93.74 131 A 1 
ATOM 990  O O   . PRO A 1 131 ? 5.595   3.385   -9.901  1.00 91.80 131 A 1 
ATOM 991  C CB  . PRO A 1 131 ? 6.818   2.454   -7.521  1.00 94.49 131 A 1 
ATOM 992  C CG  . PRO A 1 131 ? 8.239   2.622   -8.043  1.00 92.56 131 A 1 
ATOM 993  C CD  . PRO A 1 131 ? 8.569   1.224   -8.556  1.00 94.60 131 A 1 
ATOM 994  N N   . ASP A 1 132 ? 5.100   1.376   -10.723 1.00 95.11 132 A 1 
ATOM 995  C CA  . ASP A 1 132 ? 4.591   1.820   -12.022 1.00 94.40 132 A 1 
ATOM 996  C C   . ASP A 1 132 ? 3.100   1.486   -12.231 1.00 94.75 132 A 1 
ATOM 997  O O   . ASP A 1 132 ? 2.572   1.652   -13.325 1.00 93.90 132 A 1 
ATOM 998  C CB  . ASP A 1 132 ? 5.504   1.266   -13.141 1.00 93.66 132 A 1 
ATOM 999  C CG  . ASP A 1 132 ? 5.498   -0.264  -13.296 1.00 93.53 132 A 1 
ATOM 1000 O OD1 . ASP A 1 132 ? 4.771   -0.967  -12.554 1.00 92.30 132 A 1 
ATOM 1001 O OD2 . ASP A 1 132 ? 6.239   -0.788  -14.161 1.00 90.91 132 A 1 
ATOM 1002 N N   . GLY A 1 133 ? 2.419   0.987   -11.191 1.00 94.58 133 A 1 
ATOM 1003 C CA  . GLY A 1 133 ? 0.990   0.660   -11.209 1.00 94.86 133 A 1 
ATOM 1004 C C   . GLY A 1 133 ? 0.621   -0.667  -11.881 1.00 95.81 133 A 1 
ATOM 1005 O O   . GLY A 1 133 ? -0.550  -1.030  -11.898 1.00 95.43 133 A 1 
ATOM 1006 N N   . TYR A 1 134 ? 1.581   -1.429  -12.407 1.00 97.18 134 A 1 
ATOM 1007 C CA  . TYR A 1 134 ? 1.294   -2.690  -13.114 1.00 97.22 134 A 1 
ATOM 1008 C C   . TYR A 1 134 ? 1.307   -3.942  -12.230 1.00 97.55 134 A 1 
ATOM 1009 O O   . TYR A 1 134 ? 0.954   -5.025  -12.694 1.00 97.03 134 A 1 
ATOM 1010 C CB  . TYR A 1 134 ? 2.260   -2.856  -14.283 1.00 96.63 134 A 1 
ATOM 1011 C CG  . TYR A 1 134 ? 2.003   -1.877  -15.401 1.00 96.33 134 A 1 
ATOM 1012 C CD1 . TYR A 1 134 ? 1.021   -2.165  -16.365 1.00 94.97 134 A 1 
ATOM 1013 C CD2 . TYR A 1 134 ? 2.727   -0.677  -15.467 1.00 95.04 134 A 1 
ATOM 1014 C CE1 . TYR A 1 134 ? 0.775   -1.256  -17.403 1.00 94.30 134 A 1 
ATOM 1015 C CE2 . TYR A 1 134 ? 2.482   0.235   -16.502 1.00 94.32 134 A 1 
ATOM 1016 C CZ  . TYR A 1 134 ? 1.510   -0.054  -17.474 1.00 94.47 134 A 1 
ATOM 1017 O OH  . TYR A 1 134 ? 1.279   0.829   -18.478 1.00 92.95 134 A 1 
ATOM 1018 N N   . THR A 1 135 ? 1.731   -3.833  -10.979 1.00 97.94 135 A 1 
ATOM 1019 C CA  . THR A 1 135 ? 1.629   -4.918  -9.998  1.00 98.17 135 A 1 
ATOM 1020 C C   . THR A 1 135 ? 0.940   -4.388  -8.755  1.00 98.31 135 A 1 
ATOM 1021 O O   . THR A 1 135 ? 1.507   -3.567  -8.043  1.00 97.89 135 A 1 
ATOM 1022 C CB  . THR A 1 135 ? 3.001   -5.525  -9.667  1.00 97.89 135 A 1 
ATOM 1023 O OG1 . THR A 1 135 ? 3.623   -5.967  -10.855 1.00 94.77 135 A 1 
ATOM 1024 C CG2 . THR A 1 135 ? 2.877   -6.753  -8.766  1.00 94.71 135 A 1 
ATOM 1025 N N   . LEU A 1 136 ? -0.282  -4.846  -8.503  1.00 98.23 136 A 1 
ATOM 1026 C CA  . LEU A 1 136 ? -1.129  -4.413  -7.396  1.00 98.35 136 A 1 
ATOM 1027 C C   . LEU A 1 136 ? -1.290  -5.542  -6.377  1.00 98.55 136 A 1 
ATOM 1028 O O   . LEU A 1 136 ? -1.245  -6.720  -6.729  1.00 98.34 136 A 1 
ATOM 1029 C CB  . LEU A 1 136 ? -2.499  -3.939  -7.923  1.00 98.16 136 A 1 
ATOM 1030 C CG  . LEU A 1 136 ? -2.455  -2.924  -9.079  1.00 97.49 136 A 1 
ATOM 1031 C CD1 . LEU A 1 136 ? -3.882  -2.516  -9.449  1.00 95.80 136 A 1 
ATOM 1032 C CD2 . LEU A 1 136 ? -1.668  -1.662  -8.728  1.00 95.65 136 A 1 
ATOM 1033 N N   . LEU A 1 137 ? -1.511  -5.190  -5.130  1.00 98.56 137 A 1 
ATOM 1034 C CA  . LEU A 1 137 ? -1.875  -6.107  -4.055  1.00 98.56 137 A 1 
ATOM 1035 C C   . LEU A 1 137 ? -3.371  -5.988  -3.770  1.00 98.60 137 A 1 
ATOM 1036 O O   . LEU A 1 137 ? -3.853  -4.886  -3.501  1.00 98.47 137 A 1 
ATOM 1037 C CB  . LEU A 1 137 ? -1.022  -5.777  -2.814  1.00 98.44 137 A 1 
ATOM 1038 C CG  . LEU A 1 137 ? -1.301  -6.645  -1.574  1.00 98.03 137 A 1 
ATOM 1039 C CD1 . LEU A 1 137 ? -0.901  -8.103  -1.788  1.00 96.73 137 A 1 
ATOM 1040 C CD2 . LEU A 1 137 ? -0.513  -6.111  -0.377  1.00 96.67 137 A 1 
ATOM 1041 N N   . MET A 1 138 ? -4.082  -7.118  -3.735  1.00 98.35 138 A 1 
ATOM 1042 C CA  . MET A 1 138 ? -5.332  -7.220  -2.985  1.00 98.10 138 A 1 
ATOM 1043 C C   . MET A 1 138 ? -4.971  -7.530  -1.527  1.00 97.76 138 A 1 
ATOM 1044 O O   . MET A 1 138 ? -4.842  -8.688  -1.123  1.00 96.16 138 A 1 
ATOM 1045 C CB  . MET A 1 138 ? -6.259  -8.269  -3.619  1.00 97.43 138 A 1 
ATOM 1046 C CG  . MET A 1 138 ? -7.551  -8.445  -2.809  1.00 93.44 138 A 1 
ATOM 1047 S SD  . MET A 1 138 ? -8.553  -6.950  -2.605  1.00 91.70 138 A 1 
ATOM 1048 C CE  . MET A 1 138 ? -9.404  -6.962  -4.190  1.00 84.68 138 A 1 
ATOM 1049 N N   . GLY A 1 139 ? -4.732  -6.482  -0.756  1.00 97.34 139 A 1 
ATOM 1050 C CA  . GLY A 1 139 ? -4.352  -6.559  0.643   1.00 96.95 139 A 1 
ATOM 1051 C C   . GLY A 1 139 ? -5.527  -6.898  1.557   1.00 96.70 139 A 1 
ATOM 1052 O O   . GLY A 1 139 ? -6.694  -6.781  1.185   1.00 95.77 139 A 1 
ATOM 1053 N N   . SER A 1 140 ? -5.203  -7.310  2.771   1.00 95.59 140 A 1 
ATOM 1054 C CA  . SER A 1 140 ? -6.164  -7.613  3.829   1.00 94.72 140 A 1 
ATOM 1055 C C   . SER A 1 140 ? -5.612  -7.194  5.188   1.00 95.01 140 A 1 
ATOM 1056 O O   . SER A 1 140 ? -4.445  -6.809  5.310   1.00 93.83 140 A 1 
ATOM 1057 C CB  . SER A 1 140 ? -6.490  -9.113  3.818   1.00 92.37 140 A 1 
ATOM 1058 O OG  . SER A 1 140 ? -5.393  -9.864  4.309   1.00 85.05 140 A 1 
ATOM 1059 N N   . ILE A 1 141 ? -6.436  -7.339  6.226   1.00 94.12 141 A 1 
ATOM 1060 C CA  . ILE A 1 141 ? -6.025  -7.097  7.612   1.00 93.96 141 A 1 
ATOM 1061 C C   . ILE A 1 141 ? -4.714  -7.813  7.983   1.00 94.12 141 A 1 
ATOM 1062 O O   . ILE A 1 141 ? -3.860  -7.222  8.644   1.00 93.32 141 A 1 
ATOM 1063 C CB  . ILE A 1 141 ? -7.182  -7.484  8.554   1.00 92.49 141 A 1 
ATOM 1064 C CG1 . ILE A 1 141 ? -6.880  -7.000  9.987   1.00 85.90 141 A 1 
ATOM 1065 C CG2 . ILE A 1 141 ? -7.496  -8.993  8.533   1.00 85.01 141 A 1 
ATOM 1066 C CD1 . ILE A 1 141 ? -8.105  -7.045  10.896  1.00 81.00 141 A 1 
ATOM 1067 N N   . GLY A 1 142 ? -4.512  -9.058  7.515   1.00 94.12 142 A 1 
ATOM 1068 C CA  . GLY A 1 142 ? -3.284  -9.816  7.752   1.00 93.66 142 A 1 
ATOM 1069 C C   . GLY A 1 142 ? -2.065  -9.103  7.179   1.00 94.38 142 A 1 
ATOM 1070 O O   . GLY A 1 142 ? -1.189  -8.664  7.919   1.00 94.11 142 A 1 
ATOM 1071 N N   . THR A 1 143 ? -2.032  -8.928  5.868   1.00 95.38 143 A 1 
ATOM 1072 C CA  . THR A 1 143 ? -0.866  -8.391  5.150   1.00 95.90 143 A 1 
ATOM 1073 C C   . THR A 1 143 ? -0.580  -6.929  5.465   1.00 96.14 143 A 1 
ATOM 1074 O O   . THR A 1 143 ? 0.586   -6.542  5.481   1.00 95.68 143 A 1 
ATOM 1075 C CB  . THR A 1 143 ? -1.030  -8.553  3.636   1.00 95.82 143 A 1 
ATOM 1076 O OG1 . THR A 1 143 ? -2.267  -8.038  3.189   1.00 94.08 143 A 1 
ATOM 1077 C CG2 . THR A 1 143 ? -1.001  -10.028 3.243   1.00 93.35 143 A 1 
ATOM 1078 N N   . ASN A 1 144 ? -1.616  -6.125  5.740   1.00 96.38 144 A 1 
ATOM 1079 C CA  . ASN A 1 144 ? -1.480  -4.672  5.835   1.00 96.65 144 A 1 
ATOM 1080 C C   . ASN A 1 144 ? -1.617  -4.119  7.261   1.00 96.43 144 A 1 
ATOM 1081 O O   . ASN A 1 144 ? -1.236  -2.976  7.484   1.00 94.93 144 A 1 
ATOM 1082 C CB  . ASN A 1 144 ? -2.439  -4.016  4.831   1.00 96.84 144 A 1 
ATOM 1083 C CG  . ASN A 1 144 ? -2.035  -4.323  3.398   1.00 96.35 144 A 1 
ATOM 1084 O OD1 . ASN A 1 144 ? -2.284  -5.399  2.878   1.00 87.91 144 A 1 
ATOM 1085 N ND2 . ASN A 1 144 ? -1.354  -3.418  2.739   1.00 89.38 144 A 1 
ATOM 1086 N N   . ALA A 1 145 ? -2.082  -4.909  8.243   1.00 95.14 145 A 1 
ATOM 1087 C CA  . ALA A 1 145 ? -2.261  -4.415  9.610   1.00 94.60 145 A 1 
ATOM 1088 C C   . ALA A 1 145 ? -1.652  -5.311  10.698  1.00 94.69 145 A 1 
ATOM 1089 O O   . ALA A 1 145 ? -1.031  -4.788  11.627  1.00 93.78 145 A 1 
ATOM 1090 C CB  . ALA A 1 145 ? -3.758  -4.158  9.844   1.00 93.91 145 A 1 
ATOM 1091 N N   . THR A 1 146 ? -1.816  -6.640  10.637  1.00 94.34 146 A 1 
ATOM 1092 C CA  . THR A 1 146 ? -1.577  -7.512  11.800  1.00 93.97 146 A 1 
ATOM 1093 C C   . THR A 1 146 ? -0.316  -8.359  11.739  1.00 94.12 146 A 1 
ATOM 1094 O O   . THR A 1 146 ? 0.281   -8.617  12.788  1.00 93.29 146 A 1 
ATOM 1095 C CB  . THR A 1 146 ? -2.773  -8.422  12.076  1.00 92.74 146 A 1 
ATOM 1096 O OG1 . THR A 1 146 ? -3.024  -9.256  10.975  1.00 88.76 146 A 1 
ATOM 1097 C CG2 . THR A 1 146 ? -4.034  -7.615  12.364  1.00 87.90 146 A 1 
ATOM 1098 N N   . ASN A 1 147 ? 0.144   -8.762  10.557  1.00 94.04 147 A 1 
ATOM 1099 C CA  . ASN A 1 147 ? 1.318   -9.625  10.409  1.00 93.96 147 A 1 
ATOM 1100 C C   . ASN A 1 147 ? 2.599   -9.086  11.080  1.00 94.12 147 A 1 
ATOM 1101 O O   . ASN A 1 147 ? 3.324   -9.906  11.641  1.00 94.00 147 A 1 
ATOM 1102 C CB  . ASN A 1 147 ? 1.539   -9.966  8.925   1.00 93.77 147 A 1 
ATOM 1103 C CG  . ASN A 1 147 ? 0.545   -10.979 8.381   1.00 92.66 147 A 1 
ATOM 1104 O OD1 . ASN A 1 147 ? -0.298  -11.522 9.076   1.00 88.65 147 A 1 
ATOM 1105 N ND2 . ASN A 1 147 ? 0.622   -11.283 7.107   1.00 87.93 147 A 1 
ATOM 1106 N N   . PRO A 1 148 ? 2.869   -7.762  11.146  1.00 95.19 148 A 1 
ATOM 1107 C CA  . PRO A 1 148 ? 4.020   -7.239  11.897  1.00 95.02 148 A 1 
ATOM 1108 C C   . PRO A 1 148 ? 4.018   -7.563  13.401  1.00 95.04 148 A 1 
ATOM 1109 O O   . PRO A 1 148 ? 5.067   -7.503  14.036  1.00 93.96 148 A 1 
ATOM 1110 C CB  . PRO A 1 148 ? 3.998   -5.725  11.678  1.00 94.39 148 A 1 
ATOM 1111 C CG  . PRO A 1 148 ? 3.287   -5.572  10.340  1.00 93.06 148 A 1 
ATOM 1112 C CD  . PRO A 1 148 ? 2.246   -6.679  10.397  1.00 94.96 148 A 1 
ATOM 1113 N N   . PHE A 1 149 ? 2.866   -7.899  13.985  1.00 94.26 149 A 1 
ATOM 1114 C CA  . PHE A 1 149 ? 2.751   -8.292  15.394  1.00 93.79 149 A 1 
ATOM 1115 C C   . PHE A 1 149 ? 2.822   -9.809  15.606  1.00 93.53 149 A 1 
ATOM 1116 O O   . PHE A 1 149 ? 2.935   -10.249 16.747  1.00 91.74 149 A 1 
ATOM 1117 C CB  . PHE A 1 149 ? 1.442   -7.739  15.969  1.00 93.72 149 A 1 
ATOM 1118 C CG  . PHE A 1 149 ? 1.288   -6.238  15.816  1.00 93.60 149 A 1 
ATOM 1119 C CD1 . PHE A 1 149 ? 2.029   -5.367  16.634  1.00 91.61 149 A 1 
ATOM 1120 C CD2 . PHE A 1 149 ? 0.425   -5.715  14.837  1.00 92.16 149 A 1 
ATOM 1121 C CE1 . PHE A 1 149 ? 1.908   -3.974  16.471  1.00 90.91 149 A 1 
ATOM 1122 C CE2 . PHE A 1 149 ? 0.304   -4.321  14.674  1.00 91.46 149 A 1 
ATOM 1123 C CZ  . PHE A 1 149 ? 1.045   -3.451  15.491  1.00 91.64 149 A 1 
ATOM 1124 N N   . ILE A 1 150 ? 2.730   -10.594 14.534  1.00 92.87 150 A 1 
ATOM 1125 C CA  . ILE A 1 150 ? 2.666   -12.062 14.571  1.00 92.42 150 A 1 
ATOM 1126 C C   . ILE A 1 150 ? 3.980   -12.674 14.077  1.00 92.49 150 A 1 
ATOM 1127 O O   . ILE A 1 150 ? 4.477   -13.632 14.658  1.00 91.28 150 A 1 
ATOM 1128 C CB  . ILE A 1 150 ? 1.458   -12.558 13.740  1.00 91.19 150 A 1 
ATOM 1129 C CG1 . ILE A 1 150 ? 0.126   -11.998 14.288  1.00 87.72 150 A 1 
ATOM 1130 C CG2 . ILE A 1 150 ? 1.400   -14.095 13.718  1.00 87.47 150 A 1 
ATOM 1131 C CD1 . ILE A 1 150 ? -1.079  -12.286 13.382  1.00 84.41 150 A 1 
ATOM 1132 N N   . TYR A 1 151 ? 4.567   -12.117 13.014  1.00 93.37 151 A 1 
ATOM 1133 C CA  . TYR A 1 151 ? 5.790   -12.627 12.402  1.00 93.51 151 A 1 
ATOM 1134 C C   . TYR A 1 151 ? 7.021   -11.904 12.957  1.00 93.58 151 A 1 
ATOM 1135 O O   . TYR A 1 151 ? 7.113   -10.682 12.872  1.00 92.77 151 A 1 
ATOM 1136 C CB  . TYR A 1 151 ? 5.707   -12.514 10.877  1.00 93.34 151 A 1 
ATOM 1137 C CG  . TYR A 1 151 ? 4.713   -13.474 10.250  1.00 93.13 151 A 1 
ATOM 1138 C CD1 . TYR A 1 151 ? 5.152   -14.720 9.762   1.00 90.77 151 A 1 
ATOM 1139 C CD2 . TYR A 1 151 ? 3.348   -13.137 10.177  1.00 91.48 151 A 1 
ATOM 1140 C CE1 . TYR A 1 151 ? 4.233   -15.629 9.209   1.00 90.50 151 A 1 
ATOM 1141 C CE2 . TYR A 1 151 ? 2.421   -14.050 9.632   1.00 90.78 151 A 1 
ATOM 1142 C CZ  . TYR A 1 151 ? 2.865   -15.298 9.149   1.00 91.49 151 A 1 
ATOM 1143 O OH  . TYR A 1 151 ? 1.974   -16.179 8.634   1.00 90.18 151 A 1 
ATOM 1144 N N   . ARG A 1 152 ? 8.001   -12.663 13.456  1.00 92.00 152 A 1 
ATOM 1145 C CA  . ARG A 1 152 ? 9.267   -12.107 13.977  1.00 91.28 152 A 1 
ATOM 1146 C C   . ARG A 1 152 ? 10.078  -11.372 12.910  1.00 91.71 152 A 1 
ATOM 1147 O O   . ARG A 1 152 ? 10.822  -10.446 13.226  1.00 89.47 152 A 1 
ATOM 1148 C CB  . ARG A 1 152 ? 10.132  -13.234 14.552  1.00 89.82 152 A 1 
ATOM 1149 C CG  . ARG A 1 152 ? 9.568   -13.805 15.856  1.00 83.14 152 A 1 
ATOM 1150 C CD  . ARG A 1 152 ? 10.487  -14.917 16.355  1.00 79.92 152 A 1 
ATOM 1151 N NE  . ARG A 1 152 ? 10.024  -15.473 17.636  1.00 72.34 152 A 1 
ATOM 1152 C CZ  . ARG A 1 152 ? 10.457  -16.596 18.173  1.00 64.28 152 A 1 
ATOM 1153 N NH1 . ARG A 1 152 ? 11.358  -17.350 17.601  1.00 59.06 152 A 1 
ATOM 1154 N NH2 . ARG A 1 152 ? 9.988   -16.992 19.324  1.00 56.97 152 A 1 
ATOM 1155 N N   . ARG A 1 153 ? 9.977   -11.812 11.657  1.00 93.16 153 A 1 
ATOM 1156 C CA  . ARG A 1 153 ? 10.713  -11.249 10.525  1.00 92.74 153 A 1 
ATOM 1157 C C   . ARG A 1 153 ? 9.758   -10.924 9.389   1.00 93.53 153 A 1 
ATOM 1158 O O   . ARG A 1 153 ? 9.374   -11.791 8.614   1.00 91.03 153 A 1 
ATOM 1159 C CB  . ARG A 1 153 ? 11.828  -12.205 10.081  1.00 90.51 153 A 1 
ATOM 1160 C CG  . ARG A 1 153 ? 12.898  -12.395 11.163  1.00 80.68 153 A 1 
ATOM 1161 C CD  . ARG A 1 153 ? 14.020  -13.290 10.635  1.00 75.96 153 A 1 
ATOM 1162 N NE  . ARG A 1 153 ? 15.017  -13.573 11.679  1.00 67.43 153 A 1 
ATOM 1163 C CZ  . ARG A 1 153 ? 16.067  -14.365 11.554  1.00 58.38 153 A 1 
ATOM 1164 N NH1 . ARG A 1 153 ? 16.357  -14.955 10.429  1.00 53.71 153 A 1 
ATOM 1165 N NH2 . ARG A 1 153 ? 16.847  -14.588 12.575  1.00 50.87 153 A 1 
ATOM 1166 N N   . MET A 1 154 ? 9.424   -9.661  9.266   1.00 93.98 154 A 1 
ATOM 1167 C CA  . MET A 1 154 ? 8.737   -9.137  8.085   1.00 94.62 154 A 1 
ATOM 1168 C C   . MET A 1 154 ? 9.755   -8.787  7.000   1.00 95.01 154 A 1 
ATOM 1169 O O   . MET A 1 154 ? 10.829  -8.255  7.282   1.00 93.20 154 A 1 
ATOM 1170 C CB  . MET A 1 154 ? 7.882   -7.922  8.471   1.00 93.61 154 A 1 
ATOM 1171 C CG  . MET A 1 154 ? 6.690   -8.320  9.347   1.00 89.89 154 A 1 
ATOM 1172 S SD  . MET A 1 154 ? 5.480   -9.433  8.567   1.00 91.92 154 A 1 
ATOM 1173 C CE  . MET A 1 154 ? 4.763   -8.320  7.335   1.00 87.02 154 A 1 
ATOM 1174 N N   . THR A 1 155 ? 9.427   -9.088  5.746   1.00 96.02 155 A 1 
ATOM 1175 C CA  . THR A 1 155 ? 10.274  -8.770  4.580   1.00 95.83 155 A 1 
ATOM 1176 C C   . THR A 1 155 ? 9.837   -7.505  3.840   1.00 96.71 155 A 1 
ATOM 1177 O O   . THR A 1 155 ? 10.413  -7.186  2.795   1.00 95.52 155 A 1 
ATOM 1178 C CB  . THR A 1 155 ? 10.370  -9.961  3.616   1.00 94.35 155 A 1 
ATOM 1179 O OG1 . THR A 1 155 ? 9.100   -10.330 3.141   1.00 90.04 155 A 1 
ATOM 1180 C CG2 . THR A 1 155 ? 10.995  -11.191 4.271   1.00 87.15 155 A 1 
ATOM 1181 N N   . PHE A 1 156 ? 8.838   -6.814  4.368   1.00 97.16 156 A 1 
ATOM 1182 C CA  . PHE A 1 156 ? 8.294   -5.525  3.940   1.00 97.47 156 A 1 
ATOM 1183 C C   . PHE A 1 156 ? 7.663   -4.825  5.153   1.00 97.56 156 A 1 
ATOM 1184 O O   . PHE A 1 156 ? 7.340   -5.481  6.151   1.00 97.07 156 A 1 
ATOM 1185 C CB  . PHE A 1 156 ? 7.253   -5.742  2.824   1.00 97.52 156 A 1 
ATOM 1186 C CG  . PHE A 1 156 ? 5.999   -6.488  3.246   1.00 97.86 156 A 1 
ATOM 1187 C CD1 . PHE A 1 156 ? 5.970   -7.892  3.252   1.00 96.94 156 A 1 
ATOM 1188 C CD2 . PHE A 1 156 ? 4.857   -5.774  3.650   1.00 97.09 156 A 1 
ATOM 1189 C CE1 . PHE A 1 156 ? 4.814   -8.578  3.662   1.00 96.49 156 A 1 
ATOM 1190 C CE2 . PHE A 1 156 ? 3.700   -6.459  4.062   1.00 96.53 156 A 1 
ATOM 1191 C CZ  . PHE A 1 156 ? 3.677   -7.862  4.068   1.00 96.67 156 A 1 
ATOM 1192 N N   . ASP A 1 157 ? 7.483   -3.507  5.078   1.00 97.35 157 A 1 
ATOM 1193 C CA  . ASP A 1 157 ? 6.767   -2.693  6.064   1.00 97.21 157 A 1 
ATOM 1194 C C   . ASP A 1 157 ? 5.402   -2.285  5.478   1.00 97.53 157 A 1 
ATOM 1195 O O   . ASP A 1 157 ? 5.359   -1.462  4.557   1.00 97.22 157 A 1 
ATOM 1196 C CB  . ASP A 1 157 ? 7.630   -1.476  6.463   1.00 96.53 157 A 1 
ATOM 1197 C CG  . ASP A 1 157 ? 7.006   -0.578  7.547   1.00 95.65 157 A 1 
ATOM 1198 O OD1 . ASP A 1 157 ? 5.763   -0.572  7.706   1.00 93.55 157 A 1 
ATOM 1199 O OD2 . ASP A 1 157 ? 7.776   0.161   8.219   1.00 91.75 157 A 1 
ATOM 1200 N N   . PRO A 1 158 ? 4.272   -2.789  6.002   1.00 97.16 158 A 1 
ATOM 1201 C CA  . PRO A 1 158 ? 2.950   -2.476  5.460   1.00 96.71 158 A 1 
ATOM 1202 C C   . PRO A 1 158 ? 2.615   -0.983  5.411   1.00 96.59 158 A 1 
ATOM 1203 O O   . PRO A 1 158 ? 1.771   -0.574  4.616   1.00 95.73 158 A 1 
ATOM 1204 C CB  . PRO A 1 158 ? 1.952   -3.203  6.366   1.00 95.89 158 A 1 
ATOM 1205 C CG  . PRO A 1 158 ? 2.757   -4.363  6.931   1.00 93.93 158 A 1 
ATOM 1206 C CD  . PRO A 1 158 ? 4.153   -3.780  7.064   1.00 96.15 158 A 1 
ATOM 1207 N N   . LYS A 1 159 ? 3.252   -0.166  6.255   1.00 96.17 159 A 1 
ATOM 1208 C CA  . LYS A 1 159 ? 2.999   1.277   6.348   1.00 95.32 159 A 1 
ATOM 1209 C C   . LYS A 1 159 ? 3.847   2.104   5.383   1.00 95.79 159 A 1 
ATOM 1210 O O   . LYS A 1 159 ? 3.528   3.267   5.164   1.00 94.78 159 A 1 
ATOM 1211 C CB  . LYS A 1 159 ? 3.223   1.760   7.789   1.00 93.82 159 A 1 
ATOM 1212 C CG  . LYS A 1 159 ? 2.268   1.087   8.782   1.00 87.41 159 A 1 
ATOM 1213 C CD  . LYS A 1 159 ? 2.429   1.663   10.193  1.00 83.26 159 A 1 
ATOM 1214 C CE  . LYS A 1 159 ? 1.419   0.965   11.105  1.00 75.44 159 A 1 
ATOM 1215 N NZ  . LYS A 1 159 ? 1.399   1.520   12.480  1.00 66.70 159 A 1 
ATOM 1216 N N   . LYS A 1 160 ? 4.949   1.540   4.869   1.00 96.20 160 A 1 
ATOM 1217 C CA  . LYS A 1 160 ? 5.931   2.278   4.058   1.00 96.36 160 A 1 
ATOM 1218 C C   . LYS A 1 160 ? 6.069   1.754   2.641   1.00 97.23 160 A 1 
ATOM 1219 O O   . LYS A 1 160 ? 6.364   2.541   1.753   1.00 96.55 160 A 1 
ATOM 1220 C CB  . LYS A 1 160 ? 7.302   2.235   4.736   1.00 94.87 160 A 1 
ATOM 1221 C CG  . LYS A 1 160 ? 7.304   2.918   6.105   1.00 87.43 160 A 1 
ATOM 1222 C CD  . LYS A 1 160 ? 8.718   2.846   6.681   1.00 84.52 160 A 1 
ATOM 1223 C CE  . LYS A 1 160 ? 8.704   3.319   8.130   1.00 73.85 160 A 1 
ATOM 1224 N NZ  . LYS A 1 160 ? 9.793   2.657   8.875   1.00 66.54 160 A 1 
ATOM 1225 N N   . ASP A 1 161 ? 5.863   0.458   2.444   1.00 97.48 161 A 1 
ATOM 1226 C CA  . ASP A 1 161 ? 6.183   -0.201  1.176   1.00 97.87 161 A 1 
ATOM 1227 C C   . ASP A 1 161 ? 4.984   -0.280  0.217   1.00 98.16 161 A 1 
ATOM 1228 O O   . ASP A 1 161 ? 5.107   -0.813  -0.887  1.00 97.80 161 A 1 
ATOM 1229 C CB  . ASP A 1 161 ? 6.812   -1.573  1.453   1.00 97.79 161 A 1 
ATOM 1230 C CG  . ASP A 1 161 ? 8.139   -1.510  2.225   1.00 97.15 161 A 1 
ATOM 1231 O OD1 . ASP A 1 161 ? 8.786   -0.443  2.254   1.00 94.62 161 A 1 
ATOM 1232 O OD2 . ASP A 1 161 ? 8.520   -2.559  2.796   1.00 94.51 161 A 1 
ATOM 1233 N N   . PHE A 1 162 ? 3.833   0.289   0.608   1.00 98.17 162 A 1 
ATOM 1234 C CA  . PHE A 1 162 ? 2.630   0.346   -0.223  1.00 98.20 162 A 1 
ATOM 1235 C C   . PHE A 1 162 ? 2.067   1.763   -0.342  1.00 98.15 162 A 1 
ATOM 1236 O O   . PHE A 1 162 ? 2.033   2.522   0.623   1.00 97.56 162 A 1 
ATOM 1237 C CB  . PHE A 1 162 ? 1.558   -0.608  0.321   1.00 98.07 162 A 1 
ATOM 1238 C CG  . PHE A 1 162 ? 1.983   -2.061  0.361   1.00 98.25 162 A 1 
ATOM 1239 C CD1 . PHE A 1 162 ? 2.125   -2.793  -0.833  1.00 97.48 162 A 1 
ATOM 1240 C CD2 . PHE A 1 162 ? 2.265   -2.676  1.595   1.00 97.47 162 A 1 
ATOM 1241 C CE1 . PHE A 1 162 ? 2.552   -4.129  -0.795  1.00 97.12 162 A 1 
ATOM 1242 C CE2 . PHE A 1 162 ? 2.691   -4.016  1.633   1.00 97.01 162 A 1 
ATOM 1243 C CZ  . PHE A 1 162 ? 2.837   -4.742  0.439   1.00 97.46 162 A 1 
ATOM 1244 N N   . ALA A 1 163 ? 1.551   2.070   -1.528  1.00 97.87 163 A 1 
ATOM 1245 C CA  . ALA A 1 163 ? 0.672   3.196   -1.794  1.00 97.76 163 A 1 
ATOM 1246 C C   . ALA A 1 163 ? -0.783  2.689   -1.791  1.00 98.02 163 A 1 
ATOM 1247 O O   . ALA A 1 163 ? -1.141  1.881   -2.654  1.00 97.69 163 A 1 
ATOM 1248 C CB  . ALA A 1 163 ? 1.073   3.831   -3.129  1.00 97.37 163 A 1 
ATOM 1249 N N   . PRO A 1 164 ? -1.631  3.110   -0.835  1.00 98.01 164 A 1 
ATOM 1250 C CA  . PRO A 1 164 ? -3.041  2.734   -0.820  1.00 97.95 164 A 1 
ATOM 1251 C C   . PRO A 1 164 ? -3.776  3.238   -2.068  1.00 98.05 164 A 1 
ATOM 1252 O O   . PRO A 1 164 ? -3.506  4.335   -2.544  1.00 97.79 164 A 1 
ATOM 1253 C CB  . PRO A 1 164 ? -3.620  3.342   0.458   1.00 97.28 164 A 1 
ATOM 1254 C CG  . PRO A 1 164 ? -2.398  3.536   1.349   1.00 94.97 164 A 1 
ATOM 1255 C CD  . PRO A 1 164 ? -1.300  3.875   0.353   1.00 97.26 164 A 1 
ATOM 1256 N N   . ILE A 1 165 ? -4.729  2.454   -2.580  1.00 97.45 165 A 1 
ATOM 1257 C CA  . ILE A 1 165 ? -5.588  2.849   -3.709  1.00 97.58 165 A 1 
ATOM 1258 C C   . ILE A 1 165 ? -7.017  3.069   -3.209  1.00 97.51 165 A 1 
ATOM 1259 O O   . ILE A 1 165 ? -7.520  4.186   -3.269  1.00 96.78 165 A 1 
ATOM 1260 C CB  . ILE A 1 165 ? -5.514  1.823   -4.864  1.00 97.66 165 A 1 
ATOM 1261 C CG1 . ILE A 1 165 ? -4.087  1.708   -5.432  1.00 96.80 165 A 1 
ATOM 1262 C CG2 . ILE A 1 165 ? -6.505  2.213   -5.988  1.00 96.73 165 A 1 
ATOM 1263 C CD1 . ILE A 1 165 ? -3.893  0.472   -6.320  1.00 95.27 165 A 1 
ATOM 1264 N N   . THR A 1 166 ? -7.682  2.017   -2.714  1.00 96.78 166 A 1 
ATOM 1265 C CA  . THR A 1 166 ? -9.036  2.100   -2.144  1.00 96.95 166 A 1 
ATOM 1266 C C   . THR A 1 166 ? -9.333  0.884   -1.268  1.00 97.06 166 A 1 
ATOM 1267 O O   . THR A 1 166 ? -8.877  -0.222  -1.570  1.00 96.66 166 A 1 
ATOM 1268 C CB  . THR A 1 166 ? -10.106 2.246   -3.246  1.00 96.41 166 A 1 
ATOM 1269 O OG1 . THR A 1 166 ? -11.377 2.470   -2.681  1.00 93.93 166 A 1 
ATOM 1270 C CG2 . THR A 1 166 ? -10.243 1.044   -4.181  1.00 93.33 166 A 1 
ATOM 1271 N N   . LEU A 1 167 ? -10.121 1.066   -0.220  1.00 95.54 167 A 1 
ATOM 1272 C CA  . LEU A 1 167 ? -10.856 -0.034  0.409   1.00 94.91 167 A 1 
ATOM 1273 C C   . LEU A 1 167 ? -11.835 -0.607  -0.624  1.00 94.96 167 A 1 
ATOM 1274 O O   . LEU A 1 167 ? -12.454 0.148   -1.372  1.00 94.33 167 A 1 
ATOM 1275 C CB  . LEU A 1 167 ? -11.567 0.488   1.671   1.00 93.93 167 A 1 
ATOM 1276 C CG  . LEU A 1 167 ? -12.125 -0.606  2.599   1.00 90.46 167 A 1 
ATOM 1277 C CD1 . LEU A 1 167 ? -11.017 -1.439  3.245   1.00 86.71 167 A 1 
ATOM 1278 C CD2 . LEU A 1 167 ? -12.919 0.046   3.732   1.00 86.69 167 A 1 
ATOM 1279 N N   . ALA A 1 168 ? -11.928 -1.933  -0.721  1.00 95.61 168 A 1 
ATOM 1280 C CA  . ALA A 1 168 ? -12.738 -2.597  -1.737  1.00 94.98 168 A 1 
ATOM 1281 C C   . ALA A 1 168 ? -13.994 -3.242  -1.154  1.00 94.26 168 A 1 
ATOM 1282 O O   . ALA A 1 168 ? -15.068 -3.135  -1.737  1.00 92.20 168 A 1 
ATOM 1283 C CB  . ALA A 1 168 ? -11.867 -3.627  -2.463  1.00 94.52 168 A 1 
ATOM 1284 N N   . ALA A 1 169 ? -13.861 -3.924  -0.015  1.00 94.36 169 A 1 
ATOM 1285 C CA  . ALA A 1 169 ? -14.980 -4.553  0.669   1.00 93.65 169 A 1 
ATOM 1286 C C   . ALA A 1 169 ? -14.666 -4.784  2.149   1.00 93.59 169 A 1 
ATOM 1287 O O   . ALA A 1 169 ? -13.506 -4.969  2.529   1.00 93.03 169 A 1 
ATOM 1288 C CB  . ALA A 1 169 ? -15.316 -5.878  -0.035  1.00 92.86 169 A 1 
ATOM 1289 N N   . THR A 1 170 ? -15.710 -4.844  2.959   1.00 91.56 170 A 1 
ATOM 1290 C CA  . THR A 1 170 ? -15.700 -5.474  4.284   1.00 90.45 170 A 1 
ATOM 1291 C C   . THR A 1 170 ? -16.392 -6.830  4.199   1.00 89.84 170 A 1 
ATOM 1292 O O   . THR A 1 170 ? -17.198 -7.073  3.302   1.00 88.80 170 A 1 
ATOM 1293 C CB  . THR A 1 170 ? -16.346 -4.579  5.348   1.00 89.02 170 A 1 
ATOM 1294 O OG1 . THR A 1 170 ? -17.662 -4.266  4.991   1.00 83.81 170 A 1 
ATOM 1295 C CG2 . THR A 1 170 ? -15.582 -3.267  5.518   1.00 82.40 170 A 1 
ATOM 1296 N N   . GLY A 1 171 ? -16.037 -7.761  5.079   1.00 88.36 171 A 1 
ATOM 1297 C CA  . GLY A 1 171 ? -16.569 -9.122  5.059   1.00 88.43 171 A 1 
ATOM 1298 C C   . GLY A 1 171 ? -17.100 -9.561  6.413   1.00 89.68 171 A 1 
ATOM 1299 O O   . GLY A 1 171 ? -16.490 -9.297  7.455   1.00 88.68 171 A 1 
ATOM 1300 N N   . THR A 1 172 ? -18.210 -10.288 6.388   1.00 89.25 172 A 1 
ATOM 1301 C CA  . THR A 1 172 ? -18.793 -10.915 7.571   1.00 90.39 172 A 1 
ATOM 1302 C C   . THR A 1 172 ? -18.042 -12.198 7.915   1.00 91.29 172 A 1 
ATOM 1303 O O   . THR A 1 172 ? -17.960 -13.136 7.117   1.00 90.91 172 A 1 
ATOM 1304 C CB  . THR A 1 172 ? -20.281 -11.205 7.373   1.00 89.51 172 A 1 
ATOM 1305 O OG1 . THR A 1 172 ? -20.961 -10.011 7.081   1.00 86.09 172 A 1 
ATOM 1306 C CG2 . THR A 1 172 ? -20.916 -11.787 8.634   1.00 85.80 172 A 1 
ATOM 1307 N N   . LEU A 1 173 ? -17.538 -12.271 9.139   1.00 91.88 173 A 1 
ATOM 1308 C CA  . LEU A 1 173 ? -16.962 -13.484 9.705   1.00 92.96 173 A 1 
ATOM 1309 C C   . LEU A 1 173 ? -18.064 -14.280 10.415  1.00 93.76 173 A 1 
ATOM 1310 O O   . LEU A 1 173 ? -18.390 -14.036 11.574  1.00 93.58 173 A 1 
ATOM 1311 C CB  . LEU A 1 173 ? -15.787 -13.123 10.623  1.00 92.92 173 A 1 
ATOM 1312 C CG  . LEU A 1 173 ? -14.595 -12.452 9.918   1.00 91.79 173 A 1 
ATOM 1313 C CD1 . LEU A 1 173 ? -13.521 -12.132 10.956  1.00 88.58 173 A 1 
ATOM 1314 C CD2 . LEU A 1 173 ? -13.968 -13.353 8.851   1.00 89.22 173 A 1 
ATOM 1315 N N   . LEU A 1 174 ? -18.656 -15.235 9.698   1.00 95.54 174 A 1 
ATOM 1316 C CA  . LEU A 1 174 ? -19.674 -16.124 10.254  1.00 96.00 174 A 1 
ATOM 1317 C C   . LEU A 1 174 ? -19.000 -17.292 10.978  1.00 96.51 174 A 1 
ATOM 1318 O O   . LEU A 1 174 ? -18.279 -18.070 10.352  1.00 96.17 174 A 1 
ATOM 1319 C CB  . LEU A 1 174 ? -20.587 -16.596 9.110   1.00 95.71 174 A 1 
ATOM 1320 C CG  . LEU A 1 174 ? -21.757 -17.482 9.560   1.00 94.84 174 A 1 
ATOM 1321 C CD1 . LEU A 1 174 ? -22.768 -16.698 10.391  1.00 92.57 174 A 1 
ATOM 1322 C CD2 . LEU A 1 174 ? -22.466 -18.043 8.324   1.00 92.66 174 A 1 
ATOM 1323 N N   . LEU A 1 175 ? -19.254 -17.447 12.269  1.00 97.35 175 A 1 
ATOM 1324 C CA  . LEU A 1 175 ? -18.823 -18.603 13.042  1.00 97.57 175 A 1 
ATOM 1325 C C   . LEU A 1 175 ? -19.713 -19.799 12.697  1.00 97.68 175 A 1 
ATOM 1326 O O   . LEU A 1 175 ? -20.898 -19.833 13.045  1.00 97.30 175 A 1 
ATOM 1327 C CB  . LEU A 1 175 ? -18.831 -18.251 14.537  1.00 97.49 175 A 1 
ATOM 1328 C CG  . LEU A 1 175 ? -18.499 -19.413 15.485  1.00 96.64 175 A 1 
ATOM 1329 C CD1 . LEU A 1 175 ? -17.160 -20.078 15.190  1.00 93.76 175 A 1 
ATOM 1330 C CD2 . LEU A 1 175 ? -18.451 -18.881 16.920  1.00 93.80 175 A 1 
ATOM 1331 N N   . VAL A 1 176 ? -19.123 -20.771 12.016  1.00 97.65 176 A 1 
ATOM 1332 C CA  . VAL A 1 176 ? -19.792 -22.007 11.604  1.00 97.63 176 A 1 
ATOM 1333 C C   . VAL A 1 176 ? -19.117 -23.220 12.223  1.00 97.82 176 A 1 
ATOM 1334 O O   . VAL A 1 176 ? -17.893 -23.265 12.344  1.00 97.03 176 A 1 
ATOM 1335 C CB  . VAL A 1 176 ? -19.884 -22.157 10.075  1.00 96.13 176 A 1 
ATOM 1336 C CG1 . VAL A 1 176 ? -20.745 -21.059 9.460   1.00 87.74 176 A 1 
ATOM 1337 C CG2 . VAL A 1 176 ? -18.520 -22.136 9.379   1.00 86.24 176 A 1 
ATOM 1338 N N   . VAL A 1 177 ? -19.916 -24.226 12.570  1.00 97.99 177 A 1 
ATOM 1339 C CA  . VAL A 1 177 ? -19.459 -25.489 13.161  1.00 97.92 177 A 1 
ATOM 1340 C C   . VAL A 1 177 ? -19.935 -26.687 12.348  1.00 97.91 177 A 1 
ATOM 1341 O O   . VAL A 1 177 ? -20.956 -26.631 11.649  1.00 97.32 177 A 1 
ATOM 1342 C CB  . VAL A 1 177 ? -19.867 -25.626 14.641  1.00 97.01 177 A 1 
ATOM 1343 C CG1 . VAL A 1 177 ? -19.317 -24.476 15.481  1.00 90.09 177 A 1 
ATOM 1344 C CG2 . VAL A 1 177 ? -21.386 -25.703 14.843  1.00 89.90 177 A 1 
ATOM 1345 N N   . ASN A 1 178 ? -19.206 -27.801 12.455  1.00 96.33 178 A 1 
ATOM 1346 C CA  . ASN A 1 178 ? -19.676 -29.078 11.939  1.00 95.71 178 A 1 
ATOM 1347 C C   . ASN A 1 178 ? -20.919 -29.541 12.741  1.00 95.83 178 A 1 
ATOM 1348 O O   . ASN A 1 178 ? -20.838 -29.643 13.966  1.00 95.49 178 A 1 
ATOM 1349 C CB  . ASN A 1 178 ? -18.534 -30.104 11.984  1.00 95.04 178 A 1 
ATOM 1350 C CG  . ASN A 1 178 ? -18.941 -31.405 11.317  1.00 94.72 178 A 1 
ATOM 1351 O OD1 . ASN A 1 178 ? -19.906 -32.050 11.695  1.00 89.32 178 A 1 
ATOM 1352 N ND2 . ASN A 1 178 ? -18.258 -31.811 10.282  1.00 88.64 178 A 1 
ATOM 1353 N N   . PRO A 1 179 ? -22.054 -29.870 12.078  1.00 96.56 179 A 1 
ATOM 1354 C CA  . PRO A 1 179 ? -23.294 -30.254 12.764  1.00 96.17 179 A 1 
ATOM 1355 C C   . PRO A 1 179 ? -23.225 -31.534 13.600  1.00 96.52 179 A 1 
ATOM 1356 O O   . PRO A 1 179 ? -24.117 -31.755 14.415  1.00 95.64 179 A 1 
ATOM 1357 C CB  . PRO A 1 179 ? -24.343 -30.406 11.660  1.00 95.07 179 A 1 
ATOM 1358 C CG  . PRO A 1 179 ? -23.825 -29.513 10.551  1.00 92.92 179 A 1 
ATOM 1359 C CD  . PRO A 1 179 ? -22.316 -29.699 10.662  1.00 95.43 179 A 1 
ATOM 1360 N N   . ALA A 1 180 ? -22.198 -32.369 13.410  1.00 96.74 180 A 1 
ATOM 1361 C CA  . ALA A 1 180 ? -21.974 -33.555 14.241  1.00 96.66 180 A 1 
ATOM 1362 C C   . ALA A 1 180 ? -21.577 -33.207 15.689  1.00 96.98 180 A 1 
ATOM 1363 O O   . ALA A 1 180 ? -21.698 -34.051 16.576  1.00 95.95 180 A 1 
ATOM 1364 C CB  . ALA A 1 180 ? -20.905 -34.423 13.572  1.00 96.20 180 A 1 
ATOM 1365 N N   . LEU A 1 181 ? -21.123 -31.974 15.929  1.00 97.14 181 A 1 
ATOM 1366 C CA  . LEU A 1 181 ? -20.831 -31.490 17.275  1.00 97.32 181 A 1 
ATOM 1367 C C   . LEU A 1 181 ? -22.124 -31.042 17.979  1.00 97.58 181 A 1 
ATOM 1368 O O   . LEU A 1 181 ? -22.965 -30.389 17.353  1.00 97.06 181 A 1 
ATOM 1369 C CB  . LEU A 1 181 ? -19.808 -30.344 17.208  1.00 97.12 181 A 1 
ATOM 1370 C CG  . LEU A 1 181 ? -18.428 -30.774 16.675  1.00 96.12 181 A 1 
ATOM 1371 C CD1 . LEU A 1 181 ? -17.579 -29.532 16.428  1.00 93.69 181 A 1 
ATOM 1372 C CD2 . LEU A 1 181 ? -17.679 -31.678 17.655  1.00 93.81 181 A 1 
ATOM 1373 N N   . PRO A 1 182 ? -22.273 -31.314 19.282  1.00 97.50 182 A 1 
ATOM 1374 C CA  . PRO A 1 182 ? -23.419 -30.873 20.079  1.00 97.39 182 A 1 
ATOM 1375 C C   . PRO A 1 182 ? -23.290 -29.387 20.465  1.00 97.55 182 A 1 
ATOM 1376 O O   . PRO A 1 182 ? -23.324 -29.030 21.637  1.00 96.80 182 A 1 
ATOM 1377 C CB  . PRO A 1 182 ? -23.441 -31.832 21.277  1.00 97.18 182 A 1 
ATOM 1378 C CG  . PRO A 1 182 ? -21.958 -32.075 21.535  1.00 96.53 182 A 1 
ATOM 1379 C CD  . PRO A 1 182 ? -21.365 -32.098 20.123  1.00 97.57 182 A 1 
ATOM 1380 N N   . ILE A 1 183 ? -23.066 -28.528 19.468  1.00 97.52 183 A 1 
ATOM 1381 C CA  . ILE A 1 183 ? -22.814 -27.095 19.627  1.00 97.72 183 A 1 
ATOM 1382 C C   . ILE A 1 183 ? -23.809 -26.338 18.748  1.00 97.71 183 A 1 
ATOM 1383 O O   . ILE A 1 183 ? -23.760 -26.459 17.520  1.00 97.23 183 A 1 
ATOM 1384 C CB  . ILE A 1 183 ? -21.351 -26.755 19.266  1.00 97.70 183 A 1 
ATOM 1385 C CG1 . ILE A 1 183 ? -20.349 -27.476 20.201  1.00 97.08 183 A 1 
ATOM 1386 C CG2 . ILE A 1 183 ? -21.133 -25.234 19.314  1.00 97.01 183 A 1 
ATOM 1387 C CD1 . ILE A 1 183 ? -18.886 -27.377 19.750  1.00 95.85 183 A 1 
ATOM 1388 N N   . HIS A 1 184 ? -24.697 -25.564 19.353  1.00 97.36 184 A 1 
ATOM 1389 C CA  . HIS A 1 184 ? -25.759 -24.802 18.682  1.00 96.94 184 A 1 
ATOM 1390 C C   . HIS A 1 184 ? -25.677 -23.300 18.976  1.00 96.74 184 A 1 
ATOM 1391 O O   . HIS A 1 184 ? -26.393 -22.508 18.371  1.00 95.60 184 A 1 
ATOM 1392 C CB  . HIS A 1 184 ? -27.125 -25.363 19.090  1.00 96.78 184 A 1 
ATOM 1393 C CG  . HIS A 1 184 ? -27.238 -26.856 18.914  1.00 96.33 184 A 1 
ATOM 1394 N ND1 . HIS A 1 184 ? -26.787 -27.803 19.797  1.00 88.27 184 A 1 
ATOM 1395 C CD2 . HIS A 1 184 ? -27.775 -27.526 17.844  1.00 89.54 184 A 1 
ATOM 1396 C CE1 . HIS A 1 184 ? -27.038 -29.012 19.270  1.00 90.62 184 A 1 
ATOM 1397 N NE2 . HIS A 1 184 ? -27.647 -28.898 18.083  1.00 92.06 184 A 1 
ATOM 1398 N N   . SER A 1 185 ? -24.799 -22.901 19.893  1.00 96.83 185 A 1 
ATOM 1399 C CA  . SER A 1 185 ? -24.605 -21.511 20.305  1.00 96.84 185 A 1 
ATOM 1400 C C   . SER A 1 185 ? -23.154 -21.236 20.701  1.00 97.28 185 A 1 
ATOM 1401 O O   . SER A 1 185 ? -22.383 -22.150 20.998  1.00 97.24 185 A 1 
ATOM 1402 C CB  . SER A 1 185 ? -25.545 -21.196 21.476  1.00 96.27 185 A 1 
ATOM 1403 O OG  . SER A 1 185 ? -25.171 -21.933 22.624  1.00 95.19 185 A 1 
ATOM 1404 N N   . THR A 1 186 ? -22.782 -19.954 20.767  1.00 97.13 186 A 1 
ATOM 1405 C CA  . THR A 1 186 ? -21.467 -19.531 21.278  1.00 97.35 186 A 1 
ATOM 1406 C C   . THR A 1 186 ? -21.244 -20.008 22.713  1.00 97.57 186 A 1 
ATOM 1407 O O   . THR A 1 186 ? -20.146 -20.437 23.057  1.00 97.36 186 A 1 
ATOM 1408 C CB  . THR A 1 186 ? -21.336 -18.005 21.232  1.00 96.94 186 A 1 
ATOM 1409 O OG1 . THR A 1 186 ? -21.606 -17.546 19.931  1.00 93.91 186 A 1 
ATOM 1410 C CG2 . THR A 1 186 ? -19.941 -17.509 21.597  1.00 94.05 186 A 1 
ATOM 1411 N N   . LYS A 1 187 ? -22.282 -19.980 23.550  1.00 97.28 187 A 1 
ATOM 1412 C CA  . LYS A 1 187 ? -22.202 -20.474 24.927  1.00 97.01 187 A 1 
ATOM 1413 C C   . LYS A 1 187 ? -21.868 -21.965 24.964  1.00 97.29 187 A 1 
ATOM 1414 O O   . LYS A 1 187 ? -20.945 -22.356 25.665  1.00 97.08 187 A 1 
ATOM 1415 C CB  . LYS A 1 187 ? -23.507 -20.160 25.673  1.00 96.43 187 A 1 
ATOM 1416 C CG  . LYS A 1 187 ? -23.378 -20.545 27.153  1.00 89.21 187 A 1 
ATOM 1417 C CD  . LYS A 1 187 ? -24.690 -20.349 27.911  1.00 83.20 187 A 1 
ATOM 1418 C CE  . LYS A 1 187 ? -24.544 -20.775 29.373  1.00 74.62 187 A 1 
ATOM 1419 N NZ  . LYS A 1 187 ? -24.149 -22.208 29.517  1.00 62.98 187 A 1 
ATOM 1420 N N   . GLU A 1 188 ? -22.571 -22.782 24.173  1.00 97.52 188 A 1 
ATOM 1421 C CA  . GLU A 1 188 ? -22.294 -24.224 24.089  1.00 97.61 188 A 1 
ATOM 1422 C C   . GLU A 1 188 ? -20.892 -24.508 23.535  1.00 97.91 188 A 1 
ATOM 1423 O O   . GLU A 1 188 ? -20.218 -25.398 24.042  1.00 97.67 188 A 1 
ATOM 1424 C CB  . GLU A 1 188 ? -23.335 -24.907 23.201  1.00 97.44 188 A 1 
ATOM 1425 C CG  . GLU A 1 188 ? -24.703 -25.056 23.888  1.00 96.05 188 A 1 
ATOM 1426 C CD  . GLU A 1 188 ? -25.792 -25.468 22.895  1.00 95.73 188 A 1 
ATOM 1427 O OE1 . GLU A 1 188 ? -26.964 -25.117 23.148  1.00 91.26 188 A 1 
ATOM 1428 O OE2 . GLU A 1 188 ? -25.456 -26.072 21.854  1.00 92.18 188 A 1 
ATOM 1429 N N   . LEU A 1 189 ? -20.414 -23.728 22.555  1.00 97.98 189 A 1 
ATOM 1430 C CA  . LEU A 1 189 ? -19.034 -23.821 22.066  1.00 98.21 189 A 1 
ATOM 1431 C C   . LEU A 1 189 ? -18.022 -23.582 23.193  1.00 98.30 189 A 1 
ATOM 1432 O O   . LEU A 1 189 ? -17.084 -24.363 23.349  1.00 98.15 189 A 1 
ATOM 1433 C CB  . LEU A 1 189 ? -18.828 -22.820 20.909  1.00 98.12 189 A 1 
ATOM 1434 C CG  . LEU A 1 189 ? -17.367 -22.701 20.426  1.00 97.40 189 A 1 
ATOM 1435 C CD1 . LEU A 1 189 ? -16.832 -24.008 19.853  1.00 95.35 189 A 1 
ATOM 1436 C CD2 . LEU A 1 189 ? -17.258 -21.634 19.342  1.00 94.95 189 A 1 
ATOM 1437 N N   . ILE A 1 190 ? -18.209 -22.523 23.975  1.00 98.23 190 A 1 
ATOM 1438 C CA  . ILE A 1 190 ? -17.327 -22.178 25.097  1.00 98.14 190 A 1 
ATOM 1439 C C   . ILE A 1 190 ? -17.366 -23.270 26.172  1.00 98.18 190 A 1 
ATOM 1440 O O   . ILE A 1 190 ? -16.311 -23.711 26.631  1.00 97.94 190 A 1 
ATOM 1441 C CB  . ILE A 1 190 ? -17.710 -20.790 25.662  1.00 97.90 190 A 1 
ATOM 1442 C CG1 . ILE A 1 190 ? -17.353 -19.685 24.642  1.00 97.10 190 A 1 
ATOM 1443 C CG2 . ILE A 1 190 ? -17.003 -20.512 27.001  1.00 97.01 190 A 1 
ATOM 1444 C CD1 . ILE A 1 190 ? -18.019 -18.341 24.944  1.00 94.79 190 A 1 
ATOM 1445 N N   . ASP A 1 191 ? -18.557 -23.720 26.544  1.00 97.99 191 A 1 
ATOM 1446 C CA  . ASP A 1 191 ? -18.734 -24.759 27.560  1.00 97.92 191 A 1 
ATOM 1447 C C   . ASP A 1 191 ? -18.098 -26.085 27.105  1.00 98.06 191 A 1 
ATOM 1448 O O   . ASP A 1 191 ? -17.350 -26.705 27.864  1.00 97.88 191 A 1 
ATOM 1449 C CB  . ASP A 1 191 ? -20.233 -24.918 27.894  1.00 97.70 191 A 1 
ATOM 1450 C CG  . ASP A 1 191 ? -20.846 -23.723 28.653  1.00 96.00 191 A 1 
ATOM 1451 O OD1 . ASP A 1 191 ? -20.084 -22.940 29.271  1.00 92.90 191 A 1 
ATOM 1452 O OD2 . ASP A 1 191 ? -22.098 -23.599 28.682  1.00 92.87 191 A 1 
ATOM 1453 N N   . TYR A 1 192 ? -18.296 -26.463 25.839  1.00 97.85 192 A 1 
ATOM 1454 C CA  . TYR A 1 192 ? -17.679 -27.655 25.252  1.00 97.93 192 A 1 
ATOM 1455 C C   . TYR A 1 192 ? -16.149 -27.545 25.212  1.00 98.07 192 A 1 
ATOM 1456 O O   . TYR A 1 192 ? -15.455 -28.474 25.619  1.00 97.89 192 A 1 
ATOM 1457 C CB  . TYR A 1 192 ? -18.254 -27.893 23.849  1.00 97.94 192 A 1 
ATOM 1458 C CG  . TYR A 1 192 ? -17.854 -29.229 23.253  1.00 97.86 192 A 1 
ATOM 1459 C CD1 . TYR A 1 192 ? -16.609 -29.388 22.617  1.00 96.90 192 A 1 
ATOM 1460 C CD2 . TYR A 1 192 ? -18.725 -30.332 23.360  1.00 96.95 192 A 1 
ATOM 1461 C CE1 . TYR A 1 192 ? -16.228 -30.640 22.098  1.00 96.33 192 A 1 
ATOM 1462 C CE2 . TYR A 1 192 ? -18.353 -31.586 22.837  1.00 96.24 192 A 1 
ATOM 1463 C CZ  . TYR A 1 192 ? -17.099 -31.741 22.210  1.00 96.43 192 A 1 
ATOM 1464 O OH  . TYR A 1 192 ? -16.727 -32.953 21.716  1.00 95.35 192 A 1 
ATOM 1465 N N   . ALA A 1 193 ? -15.607 -26.414 24.767  1.00 98.00 193 A 1 
ATOM 1466 C CA  . ALA A 1 193 ? -14.161 -26.193 24.700  1.00 97.92 193 A 1 
ATOM 1467 C C   . ALA A 1 193 ? -13.496 -26.219 26.086  1.00 97.99 193 A 1 
ATOM 1468 O O   . ALA A 1 193 ? -12.388 -26.734 26.223  1.00 97.84 193 A 1 
ATOM 1469 C CB  . ALA A 1 193 ? -13.908 -24.860 23.988  1.00 97.88 193 A 1 
ATOM 1470 N N   . ARG A 1 194 ? -14.171 -25.716 27.125  1.00 98.02 194 A 1 
ATOM 1471 C CA  . ARG A 1 194 ? -13.681 -25.787 28.515  1.00 97.88 194 A 1 
ATOM 1472 C C   . ARG A 1 194 ? -13.660 -27.211 29.064  1.00 97.92 194 A 1 
ATOM 1473 O O   . ARG A 1 194 ? -12.744 -27.556 29.798  1.00 97.21 194 A 1 
ATOM 1474 C CB  . ARG A 1 194 ? -14.546 -24.902 29.418  1.00 97.45 194 A 1 
ATOM 1475 C CG  . ARG A 1 194 ? -14.233 -23.419 29.211  1.00 95.10 194 A 1 
ATOM 1476 C CD  . ARG A 1 194 ? -15.213 -22.579 30.027  1.00 93.69 194 A 1 
ATOM 1477 N NE  . ARG A 1 194 ? -14.919 -21.148 29.891  1.00 90.55 194 A 1 
ATOM 1478 C CZ  . ARG A 1 194 ? -15.720 -20.150 30.195  1.00 88.59 194 A 1 
ATOM 1479 N NH1 . ARG A 1 194 ? -16.905 -20.342 30.712  1.00 82.18 194 A 1 
ATOM 1480 N NH2 . ARG A 1 194 ? -15.334 -18.928 29.974  1.00 82.31 194 A 1 
ATOM 1481 N N   . GLN A 1 195 ? -14.646 -28.017 28.698  1.00 97.78 195 A 1 
ATOM 1482 C CA  . GLN A 1 195 ? -14.706 -29.432 29.091  1.00 97.65 195 A 1 
ATOM 1483 C C   . GLN A 1 195 ? -13.716 -30.300 28.300  1.00 97.74 195 A 1 
ATOM 1484 O O   . GLN A 1 195 ? -13.283 -31.341 28.788  1.00 97.06 195 A 1 
ATOM 1485 C CB  . GLN A 1 195 ? -16.139 -29.946 28.889  1.00 97.41 195 A 1 
ATOM 1486 C CG  . GLN A 1 195 ? -17.133 -29.319 29.885  1.00 92.97 195 A 1 
ATOM 1487 C CD  . GLN A 1 195 ? -18.582 -29.666 29.549  1.00 89.16 195 A 1 
ATOM 1488 O OE1 . GLN A 1 195 ? -18.895 -30.663 28.921  1.00 81.89 195 A 1 
ATOM 1489 N NE2 . GLN A 1 195 ? -19.533 -28.860 29.958  1.00 78.01 195 A 1 
ATOM 1490 N N   . HIS A 1 196 ? -13.332 -29.869 27.097  1.00 97.49 196 A 1 
ATOM 1491 C CA  . HIS A 1 196 ? -12.462 -30.610 26.178  1.00 97.15 196 A 1 
ATOM 1492 C C   . HIS A 1 196 ? -11.303 -29.737 25.659  1.00 97.25 196 A 1 
ATOM 1493 O O   . HIS A 1 196 ? -11.214 -29.485 24.452  1.00 96.08 196 A 1 
ATOM 1494 C CB  . HIS A 1 196 ? -13.311 -31.185 25.030  1.00 96.85 196 A 1 
ATOM 1495 C CG  . HIS A 1 196 ? -14.505 -31.988 25.482  1.00 96.53 196 A 1 
ATOM 1496 N ND1 . HIS A 1 196 ? -15.759 -31.490 25.742  1.00 86.57 196 A 1 
ATOM 1497 C CD2 . HIS A 1 196 ? -14.552 -33.332 25.730  1.00 88.78 196 A 1 
ATOM 1498 C CE1 . HIS A 1 196 ? -16.539 -32.507 26.143  1.00 89.87 196 A 1 
ATOM 1499 N NE2 . HIS A 1 196 ? -15.850 -33.651 26.146  1.00 91.59 196 A 1 
ATOM 1500 N N   . PRO A 1 197 ? -10.398 -29.246 26.529  1.00 96.32 197 A 1 
ATOM 1501 C CA  . PRO A 1 197 ? -9.329  -28.335 26.131  1.00 95.72 197 A 1 
ATOM 1502 C C   . PRO A 1 197 ? -8.431  -28.966 25.059  1.00 95.01 197 A 1 
ATOM 1503 O O   . PRO A 1 197 ? -8.048  -30.137 25.152  1.00 92.63 197 A 1 
ATOM 1504 C CB  . PRO A 1 197 ? -8.568  -27.999 27.416  1.00 95.10 197 A 1 
ATOM 1505 C CG  . PRO A 1 197 ? -8.856  -29.194 28.320  1.00 93.09 197 A 1 
ATOM 1506 C CD  . PRO A 1 197 ? -10.282 -29.579 27.934  1.00 95.66 197 A 1 
ATOM 1507 N N   . GLY A 1 198 ? -8.124  -28.198 24.011  1.00 94.75 198 A 1 
ATOM 1508 C CA  . GLY A 1 198 ? -7.291  -28.618 22.880  1.00 94.07 198 A 1 
ATOM 1509 C C   . GLY A 1 198 ? -7.913  -29.662 21.940  1.00 94.73 198 A 1 
ATOM 1510 O O   . GLY A 1 198 ? -7.246  -30.097 21.000  1.00 92.42 198 A 1 
ATOM 1511 N N   . LYS A 1 199 ? -9.167  -30.088 22.152  1.00 95.54 199 A 1 
ATOM 1512 C CA  . LYS A 1 199 ? -9.844  -31.092 21.307  1.00 95.56 199 A 1 
ATOM 1513 C C   . LYS A 1 199 ? -10.581 -30.489 20.115  1.00 96.33 199 A 1 
ATOM 1514 O O   . LYS A 1 199 ? -10.725 -31.165 19.099  1.00 94.79 199 A 1 
ATOM 1515 C CB  . LYS A 1 199 ? -10.803 -31.958 22.142  1.00 94.45 199 A 1 
ATOM 1516 C CG  . LYS A 1 199 ? -10.111 -32.757 23.254  1.00 89.97 199 A 1 
ATOM 1517 C CD  . LYS A 1 199 ? -9.038  -33.708 22.712  1.00 84.13 199 A 1 
ATOM 1518 C CE  . LYS A 1 199 ? -8.446  -34.537 23.851  1.00 79.38 199 A 1 
ATOM 1519 N NZ  . LYS A 1 199 ? -7.333  -35.387 23.361  1.00 68.95 199 A 1 
ATOM 1520 N N   . LEU A 1 200 ? -11.028 -29.246 20.226  1.00 97.21 200 A 1 
ATOM 1521 C CA  . LEU A 1 200 ? -11.584 -28.524 19.090  1.00 97.43 200 A 1 
ATOM 1522 C C   . LEU A 1 200 ? -10.464 -27.898 18.260  1.00 97.54 200 A 1 
ATOM 1523 O O   . LEU A 1 200 ? -9.435  -27.473 18.788  1.00 96.72 200 A 1 
ATOM 1524 C CB  . LEU A 1 200 ? -12.588 -27.463 19.555  1.00 97.14 200 A 1 
ATOM 1525 C CG  . LEU A 1 200 ? -13.854 -28.006 20.242  1.00 96.10 200 A 1 
ATOM 1526 C CD1 . LEU A 1 200 ? -14.750 -26.822 20.609  1.00 93.87 200 A 1 
ATOM 1527 C CD2 . LEU A 1 200 ? -14.653 -28.945 19.344  1.00 94.08 200 A 1 
ATOM 1528 N N   . SER A 1 201 ? -10.705 -27.795 16.949  1.00 97.73 201 A 1 
ATOM 1529 C CA  . SER A 1 201 ? -9.829  -27.072 16.030  1.00 97.73 201 A 1 
ATOM 1530 C C   . SER A 1 201 ? -10.631 -26.145 15.124  1.00 97.97 201 A 1 
ATOM 1531 O O   . SER A 1 201 ? -11.782 -26.434 14.787  1.00 97.50 201 A 1 
ATOM 1532 C CB  . SER A 1 201 ? -8.973  -28.045 15.218  1.00 96.87 201 A 1 
ATOM 1533 O OG  . SER A 1 201 ? -9.786  -28.958 14.512  1.00 93.01 201 A 1 
ATOM 1534 N N   . TYR A 1 202 ? -10.023 -25.032 14.710  1.00 97.83 202 A 1 
ATOM 1535 C CA  . TYR A 1 202 ? -10.620 -24.105 13.758  1.00 97.77 202 A 1 
ATOM 1536 C C   . TYR A 1 202 ? -9.709  -23.868 12.557  1.00 97.72 202 A 1 
ATOM 1537 O O   . TYR A 1 202 ? -8.490  -23.731 12.691  1.00 97.07 202 A 1 
ATOM 1538 C CB  . TYR A 1 202 ? -11.040 -22.807 14.449  1.00 97.30 202 A 1 
ATOM 1539 C CG  . TYR A 1 202 ? -9.904  -21.869 14.799  1.00 97.06 202 A 1 
ATOM 1540 C CD1 . TYR A 1 202 ? -9.160  -22.059 15.983  1.00 95.41 202 A 1 
ATOM 1541 C CD2 . TYR A 1 202 ? -9.602  -20.796 13.942  1.00 95.46 202 A 1 
ATOM 1542 C CE1 . TYR A 1 202 ? -8.121  -21.175 16.309  1.00 94.28 202 A 1 
ATOM 1543 C CE2 . TYR A 1 202 ? -8.562  -19.911 14.265  1.00 94.18 202 A 1 
ATOM 1544 C CZ  . TYR A 1 202 ? -7.822  -20.098 15.452  1.00 94.44 202 A 1 
ATOM 1545 O OH  . TYR A 1 202 ? -6.830  -19.237 15.760  1.00 92.66 202 A 1 
ATOM 1546 N N   . GLY A 1 203 ? -10.311 -23.832 11.364  1.00 97.36 203 A 1 
ATOM 1547 C CA  . GLY A 1 203 ? -9.612  -23.568 10.111  1.00 97.22 203 A 1 
ATOM 1548 C C   . GLY A 1 203 ? -9.546  -22.081 9.780   1.00 96.98 203 A 1 
ATOM 1549 O O   . GLY A 1 203 ? -10.498 -21.337 10.025  1.00 96.26 203 A 1 
ATOM 1550 N N   . SER A 1 204 ? -8.443  -21.640 9.178   1.00 95.38 204 A 1 
ATOM 1551 C CA  . SER A 1 204 ? -8.295  -20.281 8.647   1.00 94.24 204 A 1 
ATOM 1552 C C   . SER A 1 204 ? -7.633  -20.271 7.269   1.00 93.25 204 A 1 
ATOM 1553 O O   . SER A 1 204 ? -7.059  -21.264 6.829   1.00 92.42 204 A 1 
ATOM 1554 C CB  . SER A 1 204 ? -7.512  -19.403 9.626   1.00 93.34 204 A 1 
ATOM 1555 O OG  . SER A 1 204 ? -6.119  -19.524 9.406   1.00 91.51 204 A 1 
ATOM 1556 N N   . GLY A 1 205 ? -7.658  -19.123 6.584   1.00 91.79 205 A 1 
ATOM 1557 C CA  . GLY A 1 205 ? -6.932  -18.919 5.323   1.00 89.83 205 A 1 
ATOM 1558 C C   . GLY A 1 205 ? -5.406  -18.834 5.465   1.00 88.84 205 A 1 
ATOM 1559 O O   . GLY A 1 205 ? -4.708  -18.663 4.464   1.00 86.06 205 A 1 
ATOM 1560 N N   . GLY A 1 206 ? -4.877  -18.947 6.674   1.00 89.34 206 A 1 
ATOM 1561 C CA  . GLY A 1 206 ? -3.466  -18.834 7.016   1.00 88.85 206 A 1 
ATOM 1562 C C   . GLY A 1 206 ? -3.243  -18.059 8.316   1.00 89.71 206 A 1 
ATOM 1563 O O   . GLY A 1 206 ? -4.159  -17.444 8.863   1.00 89.30 206 A 1 
ATOM 1564 N N   . MET A 1 207 ? -2.008  -18.082 8.809   1.00 88.76 207 A 1 
ATOM 1565 C CA  . MET A 1 207 ? -1.623  -17.285 9.981   1.00 88.05 207 A 1 
ATOM 1566 C C   . MET A 1 207 ? -1.780  -15.789 9.683   1.00 88.01 207 A 1 
ATOM 1567 O O   . MET A 1 207 ? -1.354  -15.336 8.628   1.00 86.16 207 A 1 
ATOM 1568 C CB  . MET A 1 207 ? -0.173  -17.592 10.371  1.00 86.14 207 A 1 
ATOM 1569 C CG  . MET A 1 207 ? 0.052   -19.059 10.766  1.00 81.47 207 A 1 
ATOM 1570 S SD  . MET A 1 207 ? -0.941  -19.653 12.164  1.00 79.72 207 A 1 
ATOM 1571 C CE  . MET A 1 207 ? -0.201  -18.767 13.548  1.00 71.03 207 A 1 
ATOM 1572 N N   . GLY A 1 208 ? -2.408  -15.032 10.578  1.00 87.05 208 A 1 
ATOM 1573 C CA  . GLY A 1 208 ? -2.697  -13.604 10.381  1.00 86.91 208 A 1 
ATOM 1574 C C   . GLY A 1 208 ? -3.937  -13.295 9.537   1.00 88.48 208 A 1 
ATOM 1575 O O   . GLY A 1 208 ? -4.374  -12.147 9.514   1.00 87.61 208 A 1 
ATOM 1576 N N   . ALA A 1 209 ? -4.552  -14.291 8.883   1.00 88.49 209 A 1 
ATOM 1577 C CA  . ALA A 1 209 ? -5.826  -14.106 8.189   1.00 88.86 209 A 1 
ATOM 1578 C C   . ALA A 1 209 ? -6.957  -13.738 9.173   1.00 90.13 209 A 1 
ATOM 1579 O O   . ALA A 1 209 ? -6.896  -14.083 10.353  1.00 90.46 209 A 1 
ATOM 1580 C CB  . ALA A 1 209 ? -6.152  -15.383 7.397   1.00 88.39 209 A 1 
ATOM 1581 N N   . SER A 1 210 ? -8.023  -13.090 8.677   1.00 90.02 210 A 1 
ATOM 1582 C CA  . SER A 1 210 ? -9.141  -12.638 9.520   1.00 90.85 210 A 1 
ATOM 1583 C C   . SER A 1 210 ? -9.740  -13.757 10.383  1.00 92.30 210 A 1 
ATOM 1584 O O   . SER A 1 210 ? -10.056 -13.538 11.549  1.00 92.40 210 A 1 
ATOM 1585 C CB  . SER A 1 210 ? -10.247 -12.044 8.644   1.00 89.00 210 A 1 
ATOM 1586 O OG  . SER A 1 210 ? -9.722  -11.070 7.765   1.00 81.18 210 A 1 
ATOM 1587 N N   . GLN A 1 211 ? -9.836  -14.977 9.850   1.00 93.17 211 A 1 
ATOM 1588 C CA  . GLN A 1 211 ? -10.343 -16.151 10.565  1.00 93.59 211 A 1 
ATOM 1589 C C   . GLN A 1 211 ? -9.407  -16.577 11.706  1.00 94.33 211 A 1 
ATOM 1590 O O   . GLN A 1 211 ? -9.881  -16.960 12.772  1.00 94.30 211 A 1 
ATOM 1591 C CB  . GLN A 1 211 ? -10.527 -17.331 9.602   1.00 92.85 211 A 1 
ATOM 1592 C CG  . GLN A 1 211 ? -11.447 -17.047 8.399   1.00 90.46 211 A 1 
ATOM 1593 C CD  . GLN A 1 211 ? -10.766 -16.333 7.235   1.00 89.93 211 A 1 
ATOM 1594 O OE1 . GLN A 1 211 ? -9.553  -16.163 7.184   1.00 84.13 211 A 1 
ATOM 1595 N NE2 . GLN A 1 211 ? -11.510 -15.889 6.251   1.00 82.34 211 A 1 
ATOM 1596 N N   . HIS A 1 212 ? -8.086  -16.492 11.496  1.00 93.03 212 A 1 
ATOM 1597 C CA  . HIS A 1 212 ? -7.107  -16.746 12.551  1.00 92.84 212 A 1 
ATOM 1598 C C   . HIS A 1 212 ? -7.260  -15.726 13.683  1.00 92.97 212 A 1 
ATOM 1599 O O   . HIS A 1 212 ? -7.401  -16.113 14.839  1.00 93.06 212 A 1 
ATOM 1600 C CB  . HIS A 1 212 ? -5.687  -16.732 11.965  1.00 92.27 212 A 1 
ATOM 1601 C CG  . HIS A 1 212 ? -4.591  -16.817 12.997  1.00 91.13 212 A 1 
ATOM 1602 N ND1 . HIS A 1 212 ? -3.496  -15.986 13.076  1.00 85.89 212 A 1 
ATOM 1603 C CD2 . HIS A 1 212 ? -4.494  -17.710 14.026  1.00 85.46 212 A 1 
ATOM 1604 C CE1 . HIS A 1 212 ? -2.761  -16.371 14.128  1.00 85.52 212 A 1 
ATOM 1605 N NE2 . HIS A 1 212 ? -3.332  -17.411 14.737  1.00 85.92 212 A 1 
ATOM 1606 N N   . LEU A 1 213 ? -7.323  -14.443 13.344  1.00 91.90 213 A 1 
ATOM 1607 C CA  . LEU A 1 213 ? -7.494  -13.371 14.325  1.00 91.62 213 A 1 
ATOM 1608 C C   . LEU A 1 213 ? -8.804  -13.503 15.112  1.00 92.65 213 A 1 
ATOM 1609 O O   . LEU A 1 213 ? -8.801  -13.335 16.328  1.00 93.03 213 A 1 
ATOM 1610 C CB  . LEU A 1 213 ? -7.446  -12.015 13.608  1.00 91.05 213 A 1 
ATOM 1611 C CG  . LEU A 1 213 ? -6.135  -11.731 12.855  1.00 88.79 213 A 1 
ATOM 1612 C CD1 . LEU A 1 213 ? -6.287  -10.416 12.103  1.00 85.06 213 A 1 
ATOM 1613 C CD2 . LEU A 1 213 ? -4.926  -11.647 13.784  1.00 84.46 213 A 1 
ATOM 1614 N N   . ALA A 1 214 ? -9.905  -13.843 14.432  1.00 94.22 214 A 1 
ATOM 1615 C CA  . ALA A 1 214 ? -11.197 -14.085 15.066  1.00 94.86 214 A 1 
ATOM 1616 C C   . ALA A 1 214 ? -11.133 -15.256 16.060  1.00 94.99 214 A 1 
ATOM 1617 O O   . ALA A 1 214 ? -11.633 -15.146 17.179  1.00 95.13 214 A 1 
ATOM 1618 C CB  . ALA A 1 214 ? -12.235 -14.327 13.963  1.00 95.30 214 A 1 
ATOM 1619 N N   . GLY A 1 215 ? -10.480 -16.359 15.681  1.00 95.72 215 A 1 
ATOM 1620 C CA  . GLY A 1 215 ? -10.292 -17.517 16.549  1.00 95.73 215 A 1 
ATOM 1621 C C   . GLY A 1 215 ? -9.427  -17.213 17.771  1.00 95.40 215 A 1 
ATOM 1622 O O   . GLY A 1 215 ? -9.825  -17.525 18.891  1.00 95.03 215 A 1 
ATOM 1623 N N   . GLU A 1 216 ? -8.284  -16.545 17.584  1.00 94.37 216 A 1 
ATOM 1624 C CA  . GLU A 1 216 ? -7.397  -16.179 18.700  1.00 93.05 216 A 1 
ATOM 1625 C C   . GLU A 1 216 ? -8.041  -15.156 19.648  1.00 92.83 216 A 1 
ATOM 1626 O O   . GLU A 1 216 ? -7.910  -15.275 20.869  1.00 92.16 216 A 1 
ATOM 1627 C CB  . GLU A 1 216 ? -6.057  -15.649 18.164  1.00 92.67 216 A 1 
ATOM 1628 C CG  . GLU A 1 216 ? -5.202  -16.719 17.456  1.00 90.61 216 A 1 
ATOM 1629 C CD  . GLU A 1 216 ? -4.948  -17.965 18.320  1.00 90.12 216 A 1 
ATOM 1630 O OE1 . GLU A 1 216 ? -5.115  -19.098 17.819  1.00 85.07 216 A 1 
ATOM 1631 O OE2 . GLU A 1 216 ? -4.649  -17.840 19.521  1.00 85.28 216 A 1 
ATOM 1632 N N   . LEU A 1 217 ? -8.807  -14.201 19.112  1.00 93.34 217 A 1 
ATOM 1633 C CA  . LEU A 1 217 ? -9.584  -13.273 19.933  1.00 92.95 217 A 1 
ATOM 1634 C C   . LEU A 1 217 ? -10.631 -14.016 20.769  1.00 93.49 217 A 1 
ATOM 1635 O O   . LEU A 1 217 ? -10.741 -13.765 21.970  1.00 93.62 217 A 1 
ATOM 1636 C CB  . LEU A 1 217 ? -10.220 -12.202 19.028  1.00 92.85 217 A 1 
ATOM 1637 C CG  . LEU A 1 217 ? -10.981 -11.106 19.801  1.00 90.64 217 A 1 
ATOM 1638 C CD1 . LEU A 1 217 ? -10.056 -10.294 20.709  1.00 88.10 217 A 1 
ATOM 1639 C CD2 . LEU A 1 217 ? -11.646 -10.146 18.821  1.00 87.92 217 A 1 
ATOM 1640 N N   . LEU A 1 218 ? -11.358 -14.970 20.172  1.00 95.12 218 A 1 
ATOM 1641 C CA  . LEU A 1 218 ? -12.335 -15.790 20.892  1.00 95.71 218 A 1 
ATOM 1642 C C   . LEU A 1 218 ? -11.664 -16.609 21.998  1.00 95.55 218 A 1 
ATOM 1643 O O   . LEU A 1 218 ? -12.131 -16.587 23.139  1.00 95.25 218 A 1 
ATOM 1644 C CB  . LEU A 1 218 ? -13.100 -16.687 19.898  1.00 96.31 218 A 1 
ATOM 1645 C CG  . LEU A 1 218 ? -14.178 -17.569 20.562  1.00 95.90 218 A 1 
ATOM 1646 C CD1 . LEU A 1 218 ? -15.270 -16.745 21.247  1.00 94.05 218 A 1 
ATOM 1647 C CD2 . LEU A 1 218 ? -14.844 -18.463 19.521  1.00 93.90 218 A 1 
ATOM 1648 N N   . LYS A 1 219 ? -10.556 -17.283 21.691  1.00 95.50 219 A 1 
ATOM 1649 C CA  . LYS A 1 219 ? -9.773  -18.054 22.667  1.00 95.15 219 A 1 
ATOM 1650 C C   . LYS A 1 219 ? -9.370  -17.203 23.868  1.00 95.06 219 A 1 
ATOM 1651 O O   . LYS A 1 219 ? -9.563  -17.617 25.006  1.00 94.50 219 A 1 
ATOM 1652 C CB  . LYS A 1 219 ? -8.511  -18.623 22.003  1.00 94.47 219 A 1 
ATOM 1653 C CG  . LYS A 1 219 ? -8.817  -19.783 21.043  1.00 92.09 219 A 1 
ATOM 1654 C CD  . LYS A 1 219 ? -7.607  -20.123 20.169  1.00 91.22 219 A 1 
ATOM 1655 C CE  . LYS A 1 219 ? -6.407  -20.627 20.975  1.00 86.50 219 A 1 
ATOM 1656 N NZ  . LYS A 1 219 ? -5.240  -20.838 20.096  1.00 83.71 219 A 1 
ATOM 1657 N N   . SER A 1 220 ? -8.844  -16.012 23.598  1.00 93.12 220 A 1 
ATOM 1658 C CA  . SER A 1 220 ? -8.391  -15.082 24.629  1.00 91.79 220 A 1 
ATOM 1659 C C   . SER A 1 220 ? -9.537  -14.572 25.499  1.00 92.42 220 A 1 
ATOM 1660 O O   . SER A 1 220 ? -9.492  -14.695 26.724  1.00 91.89 220 A 1 
ATOM 1661 C CB  . SER A 1 220 ? -7.672  -13.916 23.958  1.00 90.39 220 A 1 
ATOM 1662 O OG  . SER A 1 220 ? -7.157  -13.035 24.938  1.00 82.50 220 A 1 
ATOM 1663 N N   . MET A 1 221 ? -10.593 -14.032 24.874  1.00 91.71 221 A 1 
ATOM 1664 C CA  . MET A 1 221 ? -11.706 -13.416 25.603  1.00 92.15 221 A 1 
ATOM 1665 C C   . MET A 1 221 ? -12.548 -14.446 26.360  1.00 93.19 221 A 1 
ATOM 1666 O O   . MET A 1 221 ? -12.955 -14.197 27.492  1.00 92.84 221 A 1 
ATOM 1667 C CB  . MET A 1 221 ? -12.588 -12.614 24.639  1.00 92.59 221 A 1 
ATOM 1668 C CG  . MET A 1 221 ? -11.878 -11.374 24.084  1.00 91.49 221 A 1 
ATOM 1669 S SD  . MET A 1 221 ? -12.912 -10.344 23.014  1.00 90.78 221 A 1 
ATOM 1670 C CE  . MET A 1 221 ? -14.035 -9.601  24.229  1.00 84.05 221 A 1 
ATOM 1671 N N   . ALA A 1 222 ? -12.787 -15.618 25.761  1.00 95.21 222 A 1 
ATOM 1672 C CA  . ALA A 1 222 ? -13.561 -16.685 26.392  1.00 96.00 222 A 1 
ATOM 1673 C C   . ALA A 1 222 ? -12.727 -17.590 27.317  1.00 96.52 222 A 1 
ATOM 1674 O O   . ALA A 1 222 ? -13.308 -18.386 28.059  1.00 95.96 222 A 1 
ATOM 1675 C CB  . ALA A 1 222 ? -14.274 -17.476 25.292  1.00 96.26 222 A 1 
ATOM 1676 N N   . LYS A 1 223 ? -11.388 -17.456 27.314  1.00 94.79 223 A 1 
ATOM 1677 C CA  . LYS A 1 223 ? -10.440 -18.298 28.060  1.00 95.23 223 A 1 
ATOM 1678 C C   . LYS A 1 223 ? -10.646 -19.785 27.765  1.00 96.12 223 A 1 
ATOM 1679 O O   . LYS A 1 223 ? -10.895 -20.586 28.671  1.00 95.30 223 A 1 
ATOM 1680 C CB  . LYS A 1 223 ? -10.467 -17.979 29.560  1.00 94.67 223 A 1 
ATOM 1681 C CG  . LYS A 1 223 ? -10.201 -16.507 29.878  1.00 91.88 223 A 1 
ATOM 1682 C CD  . LYS A 1 223 ? -10.238 -16.289 31.393  1.00 84.18 223 A 1 
ATOM 1683 C CE  . LYS A 1 223 ? -9.998  -14.813 31.698  1.00 79.35 223 A 1 
ATOM 1684 N NZ  . LYS A 1 223 ? -10.037 -14.536 33.152  1.00 68.05 223 A 1 
ATOM 1685 N N   . ILE A 1 224 ? -10.583 -20.134 26.475  1.00 96.27 224 A 1 
ATOM 1686 C CA  . ILE A 1 224 ? -10.733 -21.500 25.964  1.00 96.55 224 A 1 
ATOM 1687 C C   . ILE A 1 224 ? -9.507  -21.923 25.155  1.00 96.51 224 A 1 
ATOM 1688 O O   . ILE A 1 224 ? -8.807  -21.086 24.588  1.00 95.87 224 A 1 
ATOM 1689 C CB  . ILE A 1 224 ? -12.036 -21.672 25.151  1.00 96.68 224 A 1 
ATOM 1690 C CG1 . ILE A 1 224 ? -12.108 -20.717 23.939  1.00 95.75 224 A 1 
ATOM 1691 C CG2 . ILE A 1 224 ? -13.250 -21.521 26.084  1.00 95.30 224 A 1 
ATOM 1692 C CD1 . ILE A 1 224 ? -13.333 -20.912 23.043  1.00 94.88 224 A 1 
ATOM 1693 N N   . ASP A 1 225 ? -9.268  -23.228 25.071  1.00 96.44 225 A 1 
ATOM 1694 C CA  . ASP A 1 225 ? -8.198  -23.819 24.263  1.00 96.15 225 A 1 
ATOM 1695 C C   . ASP A 1 225 ? -8.790  -24.526 23.035  1.00 96.57 225 A 1 
ATOM 1696 O O   . ASP A 1 225 ? -9.462  -25.556 23.146  1.00 95.63 225 A 1 
ATOM 1697 C CB  . ASP A 1 225 ? -7.338  -24.752 25.126  1.00 94.72 225 A 1 
ATOM 1698 C CG  . ASP A 1 225 ? -6.184  -25.384 24.341  1.00 91.32 225 A 1 
ATOM 1699 O OD1 . ASP A 1 225 ? -5.843  -24.866 23.254  1.00 86.53 225 A 1 
ATOM 1700 O OD2 . ASP A 1 225 ? -5.667  -26.419 24.813  1.00 85.17 225 A 1 
ATOM 1701 N N   . ILE A 1 226 ? -8.561  -23.954 21.860  1.00 96.86 226 A 1 
ATOM 1702 C CA  . ILE A 1 226 ? -8.947  -24.492 20.551  1.00 96.89 226 A 1 
ATOM 1703 C C   . ILE A 1 226 ? -7.717  -24.441 19.643  1.00 96.79 226 A 1 
ATOM 1704 O O   . ILE A 1 226 ? -7.034  -23.418 19.573  1.00 95.91 226 A 1 
ATOM 1705 C CB  . ILE A 1 226 ? -10.142 -23.723 19.935  1.00 96.06 226 A 1 
ATOM 1706 C CG1 . ILE A 1 226 ? -11.353 -23.665 20.901  1.00 87.49 226 A 1 
ATOM 1707 C CG2 . ILE A 1 226 ? -10.560 -24.367 18.604  1.00 87.91 226 A 1 
ATOM 1708 C CD1 . ILE A 1 226 ? -12.563 -22.901 20.350  1.00 86.09 226 A 1 
ATOM 1709 N N   . GLN A 1 227 ? -7.428  -25.521 18.914  1.00 97.03 227 A 1 
ATOM 1710 C CA  . GLN A 1 227 ? -6.261  -25.608 18.034  1.00 96.83 227 A 1 
ATOM 1711 C C   . GLN A 1 227 ? -6.495  -24.861 16.717  1.00 97.01 227 A 1 
ATOM 1712 O O   . GLN A 1 227 ? -7.535  -25.008 16.085  1.00 96.36 227 A 1 
ATOM 1713 C CB  . GLN A 1 227 ? -5.907  -27.083 17.792  1.00 96.04 227 A 1 
ATOM 1714 C CG  . GLN A 1 227 ? -5.508  -27.810 19.092  1.00 87.02 227 A 1 
ATOM 1715 C CD  . GLN A 1 227 ? -4.310  -27.153 19.778  1.00 79.40 227 A 1 
ATOM 1716 O OE1 . GLN A 1 227 ? -3.333  -26.796 19.145  1.00 70.59 227 A 1 
ATOM 1717 N NE2 . GLN A 1 227 ? -4.342  -26.950 21.075  1.00 65.87 227 A 1 
ATOM 1718 N N   . HIS A 1 228 ? -5.519  -24.081 16.277  1.00 95.33 228 A 1 
ATOM 1719 C CA  . HIS A 1 228 ? -5.573  -23.422 14.972  1.00 95.06 228 A 1 
ATOM 1720 C C   . HIS A 1 228 ? -4.989  -24.323 13.877  1.00 95.31 228 A 1 
ATOM 1721 O O   . HIS A 1 228 ? -3.891  -24.853 14.029  1.00 94.92 228 A 1 
ATOM 1722 C CB  . HIS A 1 228 ? -4.848  -22.076 15.044  1.00 94.12 228 A 1 
ATOM 1723 C CG  . HIS A 1 228 ? -4.795  -21.352 13.723  1.00 93.22 228 A 1 
ATOM 1724 N ND1 . HIS A 1 228 ? -3.672  -20.754 13.185  1.00 89.24 228 A 1 
ATOM 1725 C CD2 . HIS A 1 228 ? -5.817  -21.211 12.828  1.00 88.85 228 A 1 
ATOM 1726 C CE1 . HIS A 1 228 ? -4.020  -20.264 11.993  1.00 88.85 228 A 1 
ATOM 1727 N NE2 . HIS A 1 228 ? -5.310  -20.526 11.737  1.00 89.02 228 A 1 
ATOM 1728 N N   . VAL A 1 229 ? -5.705  -24.455 12.753  1.00 96.45 229 A 1 
ATOM 1729 C CA  . VAL A 1 229 ? -5.257  -25.169 11.553  1.00 96.70 229 A 1 
ATOM 1730 C C   . VAL A 1 229 ? -5.176  -24.174 10.389  1.00 96.28 229 A 1 
ATOM 1731 O O   . VAL A 1 229 ? -6.210  -23.793 9.828   1.00 95.73 229 A 1 
ATOM 1732 C CB  . VAL A 1 229 ? -6.175  -26.368 11.239  1.00 96.99 229 A 1 
ATOM 1733 C CG1 . VAL A 1 229 ? -5.629  -27.167 10.055  1.00 95.92 229 A 1 
ATOM 1734 C CG2 . VAL A 1 229 ? -6.281  -27.320 12.440  1.00 95.66 229 A 1 
ATOM 1735 N N   . PRO A 1 230 ? -3.968  -23.704 10.020  1.00 94.91 230 A 1 
ATOM 1736 C CA  . PRO A 1 230 ? -3.792  -22.769 8.916   1.00 93.72 230 A 1 
ATOM 1737 C C   . PRO A 1 230 ? -3.803  -23.484 7.559   1.00 93.61 230 A 1 
ATOM 1738 O O   . PRO A 1 230 ? -3.021  -24.403 7.317   1.00 92.92 230 A 1 
ATOM 1739 C CB  . PRO A 1 230 ? -2.457  -22.076 9.193   1.00 92.38 230 A 1 
ATOM 1740 C CG  . PRO A 1 230 ? -1.646  -23.139 9.931   1.00 90.95 230 A 1 
ATOM 1741 C CD  . PRO A 1 230 ? -2.699  -23.924 10.708  1.00 92.94 230 A 1 
ATOM 1742 N N   . TYR A 1 231 ? -4.624  -23.003 6.630   1.00 92.98 231 A 1 
ATOM 1743 C CA  . TYR A 1 231 ? -4.644  -23.424 5.228   1.00 93.14 231 A 1 
ATOM 1744 C C   . TYR A 1 231 ? -4.002  -22.359 4.331   1.00 91.65 231 A 1 
ATOM 1745 O O   . TYR A 1 231 ? -3.750  -21.226 4.742   1.00 89.69 231 A 1 
ATOM 1746 C CB  . TYR A 1 231 ? -6.082  -23.754 4.798   1.00 94.25 231 A 1 
ATOM 1747 C CG  . TYR A 1 231 ? -6.685  -24.959 5.505   1.00 95.14 231 A 1 
ATOM 1748 C CD1 . TYR A 1 231 ? -6.717  -26.217 4.868   1.00 93.76 231 A 1 
ATOM 1749 C CD2 . TYR A 1 231 ? -7.207  -24.826 6.804   1.00 93.86 231 A 1 
ATOM 1750 C CE1 . TYR A 1 231 ? -7.271  -27.335 5.524   1.00 93.78 231 A 1 
ATOM 1751 C CE2 . TYR A 1 231 ? -7.754  -25.944 7.469   1.00 94.03 231 A 1 
ATOM 1752 C CZ  . TYR A 1 231 ? -7.787  -27.196 6.829   1.00 95.69 231 A 1 
ATOM 1753 O OH  . TYR A 1 231 ? -8.320  -28.271 7.474   1.00 95.75 231 A 1 
ATOM 1754 N N   . LYS A 1 232 ? -3.741  -22.701 3.064   1.00 89.14 232 A 1 
ATOM 1755 C CA  . LYS A 1 232 ? -3.267  -21.755 2.036   1.00 87.89 232 A 1 
ATOM 1756 C C   . LYS A 1 232 ? -4.456  -21.066 1.354   1.00 87.61 232 A 1 
ATOM 1757 O O   . LYS A 1 232 ? -4.750  -21.329 0.187   1.00 84.13 232 A 1 
ATOM 1758 C CB  . LYS A 1 232 ? -2.337  -22.458 1.036   1.00 85.99 232 A 1 
ATOM 1759 C CG  . LYS A 1 232 ? -1.020  -22.921 1.671   1.00 82.17 232 A 1 
ATOM 1760 C CD  . LYS A 1 232 ? -0.111  -23.542 0.597   1.00 76.13 232 A 1 
ATOM 1761 C CE  . LYS A 1 232 ? 1.201   -24.016 1.225   1.00 70.94 232 A 1 
ATOM 1762 N NZ  . LYS A 1 232 ? 2.090   -24.648 0.218   1.00 61.68 232 A 1 
ATOM 1763 N N   . GLY A 1 233 ? -5.158  -20.205 2.081   1.00 86.98 233 A 1 
ATOM 1764 C CA  . GLY A 1 233 ? -6.481  -19.690 1.730   1.00 86.60 233 A 1 
ATOM 1765 C C   . GLY A 1 233 ? -7.589  -20.522 2.371   1.00 88.44 233 A 1 
ATOM 1766 O O   . GLY A 1 233 ? -7.365  -21.670 2.752   1.00 87.62 233 A 1 
ATOM 1767 N N   . LEU A 1 234 ? -8.795  -19.942 2.510   1.00 88.75 234 A 1 
ATOM 1768 C CA  . LEU A 1 234 ? -9.856  -20.588 3.291   1.00 90.02 234 A 1 
ATOM 1769 C C   . LEU A 1 234 ? -10.609 -21.695 2.537   1.00 90.66 234 A 1 
ATOM 1770 O O   . LEU A 1 234 ? -11.092 -22.631 3.170   1.00 89.89 234 A 1 
ATOM 1771 C CB  . LEU A 1 234 ? -10.820 -19.515 3.807   1.00 89.59 234 A 1 
ATOM 1772 C CG  . LEU A 1 234 ? -11.805 -20.073 4.846   1.00 87.51 234 A 1 
ATOM 1773 C CD1 . LEU A 1 234 ? -11.117 -20.453 6.159   1.00 83.67 234 A 1 
ATOM 1774 C CD2 . LEU A 1 234 ? -12.854 -19.028 5.148   1.00 84.28 234 A 1 
ATOM 1775 N N   . ALA A 1 235 ? -10.699 -21.628 1.210   1.00 90.04 235 A 1 
ATOM 1776 C CA  . ALA A 1 235 ? -11.461 -22.605 0.428   1.00 89.88 235 A 1 
ATOM 1777 C C   . ALA A 1 235 ? -11.097 -24.081 0.729   1.00 91.40 235 A 1 
ATOM 1778 O O   . ALA A 1 235 ? -12.020 -24.876 0.901   1.00 91.90 235 A 1 
ATOM 1779 C CB  . ALA A 1 235 ? -11.364 -22.252 -1.062  1.00 88.56 235 A 1 
ATOM 1780 N N   . PRO A 1 236 ? -9.814  -24.477 0.902   1.00 92.54 236 A 1 
ATOM 1781 C CA  . PRO A 1 236 ? -9.448  -25.844 1.286   1.00 92.66 236 A 1 
ATOM 1782 C C   . PRO A 1 236 ? -9.905  -26.270 2.693   1.00 94.31 236 A 1 
ATOM 1783 O O   . PRO A 1 236 ? -9.991  -27.465 2.955   1.00 94.34 236 A 1 
ATOM 1784 C CB  . PRO A 1 236 ? -7.919  -25.903 1.177   1.00 90.80 236 A 1 
ATOM 1785 C CG  . PRO A 1 236 ? -7.569  -24.765 0.226   1.00 88.39 236 A 1 
ATOM 1786 C CD  . PRO A 1 236 ? -8.613  -23.719 0.580   1.00 90.70 236 A 1 
ATOM 1787 N N   . ALA A 1 237 ? -10.206 -25.324 3.594   1.00 94.70 237 A 1 
ATOM 1788 C CA  . ALA A 1 237 ? -10.690 -25.641 4.937   1.00 95.72 237 A 1 
ATOM 1789 C C   . ALA A 1 237 ? -12.142 -26.148 4.939   1.00 96.85 237 A 1 
ATOM 1790 O O   . ALA A 1 237 ? -12.529 -26.904 5.829   1.00 97.15 237 A 1 
ATOM 1791 C CB  . ALA A 1 237 ? -10.547 -24.396 5.822   1.00 95.47 237 A 1 
ATOM 1792 N N   . ILE A 1 238 ? -12.954 -25.750 3.946   1.00 96.07 238 A 1 
ATOM 1793 C CA  . ILE A 1 238 ? -14.383 -26.089 3.907   1.00 96.35 238 A 1 
ATOM 1794 C C   . ILE A 1 238 ? -14.634 -27.600 3.748   1.00 97.06 238 A 1 
ATOM 1795 O O   . ILE A 1 238 ? -15.403 -28.142 4.546   1.00 97.36 238 A 1 
ATOM 1796 C CB  . ILE A 1 238 ? -15.129 -25.240 2.854   1.00 95.70 238 A 1 
ATOM 1797 C CG1 . ILE A 1 238 ? -15.012 -23.725 3.136   1.00 94.36 238 A 1 
ATOM 1798 C CG2 . ILE A 1 238 ? -16.604 -25.656 2.747   1.00 94.63 238 A 1 
ATOM 1799 C CD1 . ILE A 1 238 ? -15.557 -23.254 4.493   1.00 90.85 238 A 1 
ATOM 1800 N N   . PRO A 1 239 ? -13.984 -28.331 2.817   1.00 97.50 239 A 1 
ATOM 1801 C CA  . PRO A 1 239 ? -14.079 -29.790 2.766   1.00 97.52 239 A 1 
ATOM 1802 C C   . PRO A 1 239 ? -13.682 -30.477 4.080   1.00 97.88 239 A 1 
ATOM 1803 O O   . PRO A 1 239 ? -14.341 -31.428 4.498   1.00 97.79 239 A 1 
ATOM 1804 C CB  . PRO A 1 239 ? -13.154 -30.220 1.624   1.00 96.79 239 A 1 
ATOM 1805 C CG  . PRO A 1 239 ? -13.130 -29.002 0.707   1.00 94.58 239 A 1 
ATOM 1806 C CD  . PRO A 1 239 ? -13.216 -27.838 1.683   1.00 96.78 239 A 1 
ATOM 1807 N N   . ASP A 1 240 ? -12.643 -29.990 4.753   1.00 97.95 240 A 1 
ATOM 1808 C CA  . ASP A 1 240 ? -12.195 -30.555 6.027   1.00 98.01 240 A 1 
ATOM 1809 C C   . ASP A 1 240 ? -13.189 -30.280 7.163   1.00 98.16 240 A 1 
ATOM 1810 O O   . ASP A 1 240 ? -13.441 -31.165 7.986   1.00 97.93 240 A 1 
ATOM 1811 C CB  . ASP A 1 240 ? -10.788 -30.035 6.358   1.00 97.81 240 A 1 
ATOM 1812 C CG  . ASP A 1 240 ? -9.668  -30.810 5.657   1.00 96.87 240 A 1 
ATOM 1813 O OD1 . ASP A 1 240 ? -9.951  -31.815 4.950   1.00 94.59 240 A 1 
ATOM 1814 O OD2 . ASP A 1 240 ? -8.494  -30.477 5.910   1.00 94.42 240 A 1 
ATOM 1815 N N   . LEU A 1 241 ? -13.824 -29.105 7.167   1.00 98.01 241 A 1 
ATOM 1816 C CA  . LEU A 1 241 ? -14.914 -28.780 8.086   1.00 98.10 241 A 1 
ATOM 1817 C C   . LEU A 1 241 ? -16.139 -29.674 7.851   1.00 98.16 241 A 1 
ATOM 1818 O O   . LEU A 1 241 ? -16.690 -30.221 8.806   1.00 97.98 241 A 1 
ATOM 1819 C CB  . LEU A 1 241 ? -15.253 -27.287 7.938   1.00 98.08 241 A 1 
ATOM 1820 C CG  . LEU A 1 241 ? -16.406 -26.816 8.839   1.00 97.26 241 A 1 
ATOM 1821 C CD1 . LEU A 1 241 ? -16.119 -27.017 10.322  1.00 95.08 241 A 1 
ATOM 1822 C CD2 . LEU A 1 241 ? -16.649 -25.327 8.603   1.00 95.33 241 A 1 
ATOM 1823 N N   . LEU A 1 242 ? -16.537 -29.867 6.594   1.00 98.05 242 A 1 
ATOM 1824 C CA  . LEU A 1 242 ? -17.638 -30.765 6.222   1.00 97.88 242 A 1 
ATOM 1825 C C   . LEU A 1 242 ? -17.354 -32.220 6.619   1.00 97.81 242 A 1 
ATOM 1826 O O   . LEU A 1 242 ? -18.259 -32.923 7.062   1.00 97.49 242 A 1 
ATOM 1827 C CB  . LEU A 1 242 ? -17.880 -30.670 4.705   1.00 97.87 242 A 1 
ATOM 1828 C CG  . LEU A 1 242 ? -18.500 -29.344 4.238   1.00 97.23 242 A 1 
ATOM 1829 C CD1 . LEU A 1 242 ? -18.387 -29.235 2.719   1.00 95.78 242 A 1 
ATOM 1830 C CD2 . LEU A 1 242 ? -19.978 -29.250 4.612   1.00 95.95 242 A 1 
ATOM 1831 N N   . ALA A 1 243 ? -16.100 -32.661 6.499   1.00 97.95 243 A 1 
ATOM 1832 C CA  . ALA A 1 243 ? -15.663 -33.999 6.891   1.00 97.76 243 A 1 
ATOM 1833 C C   . ALA A 1 243 ? -15.428 -34.161 8.407   1.00 97.66 243 A 1 
ATOM 1834 O O   . ALA A 1 243 ? -15.112 -35.264 8.853   1.00 96.94 243 A 1 
ATOM 1835 C CB  . ALA A 1 243 ? -14.408 -34.342 6.079   1.00 97.57 243 A 1 
ATOM 1836 N N   . GLY A 1 244 ? -15.537 -33.088 9.195   1.00 97.64 244 A 1 
ATOM 1837 C CA  . GLY A 1 244 ? -15.282 -33.113 10.639  1.00 97.42 244 A 1 
ATOM 1838 C C   . GLY A 1 244 ? -13.801 -33.207 11.032  1.00 97.59 244 A 1 
ATOM 1839 O O   . GLY A 1 244 ? -13.498 -33.506 12.183  1.00 96.70 244 A 1 
ATOM 1840 N N   . ARG A 1 245 ? -12.868 -32.961 10.104  1.00 97.62 245 A 1 
ATOM 1841 C CA  . ARG A 1 245 ? -11.423 -32.931 10.399  1.00 97.47 245 A 1 
ATOM 1842 C C   . ARG A 1 245 ? -11.016 -31.680 11.178  1.00 97.53 245 A 1 
ATOM 1843 O O   . ARG A 1 245 ? -10.069 -31.728 11.952  1.00 96.68 245 A 1 
ATOM 1844 C CB  . ARG A 1 245 ? -10.607 -33.004 9.106   1.00 97.21 245 A 1 
ATOM 1845 C CG  . ARG A 1 245 ? -10.830 -34.300 8.327   1.00 94.25 245 A 1 
ATOM 1846 C CD  . ARG A 1 245 ? -9.950  -34.279 7.085   1.00 89.99 245 A 1 
ATOM 1847 N NE  . ARG A 1 245 ? -10.210 -35.426 6.204   1.00 82.62 245 A 1 
ATOM 1848 C CZ  . ARG A 1 245 ? -10.251 -35.384 4.885   1.00 75.03 245 A 1 
ATOM 1849 N NH1 . ARG A 1 245 ? -10.099 -34.276 4.212   1.00 68.69 245 A 1 
ATOM 1850 N NH2 . ARG A 1 245 ? -10.455 -36.477 4.202   1.00 68.40 245 A 1 
ATOM 1851 N N   . ILE A 1 246 ? -11.744 -30.598 10.974  1.00 97.85 246 A 1 
ATOM 1852 C CA  . ILE A 1 246 ? -11.747 -29.414 11.834  1.00 97.89 246 A 1 
ATOM 1853 C C   . ILE A 1 246 ? -13.161 -29.185 12.364  1.00 97.92 246 A 1 
ATOM 1854 O O   . ILE A 1 246 ? -14.143 -29.596 11.738  1.00 97.56 246 A 1 
ATOM 1855 C CB  . ILE A 1 246 ? -11.181 -28.165 11.118  1.00 97.69 246 A 1 
ATOM 1856 C CG1 . ILE A 1 246 ? -12.010 -27.788 9.876   1.00 96.53 246 A 1 
ATOM 1857 C CG2 . ILE A 1 246 ? -9.698  -28.390 10.779  1.00 95.97 246 A 1 
ATOM 1858 C CD1 . ILE A 1 246 ? -11.580 -26.490 9.197   1.00 95.66 246 A 1 
ATOM 1859 N N   . ALA A 1 247 ? -13.266 -28.552 13.524  1.00 98.01 247 A 1 
ATOM 1860 C CA  . ALA A 1 247 ? -14.533 -28.378 14.224  1.00 97.82 247 A 1 
ATOM 1861 C C   . ALA A 1 247 ? -15.321 -27.152 13.751  1.00 97.87 247 A 1 
ATOM 1862 O O   . ALA A 1 247 ? -16.553 -27.199 13.695  1.00 97.18 247 A 1 
ATOM 1863 C CB  . ALA A 1 247 ? -14.228 -28.305 15.722  1.00 97.30 247 A 1 
ATOM 1864 N N   . LEU A 1 248 ? -14.622 -26.056 13.435  1.00 97.77 248 A 1 
ATOM 1865 C CA  . LEU A 1 248 ? -15.235 -24.767 13.119  1.00 97.64 248 A 1 
ATOM 1866 C C   . LEU A 1 248 ? -14.364 -23.898 12.198  1.00 97.87 248 A 1 
ATOM 1867 O O   . LEU A 1 248 ? -13.187 -24.176 11.968  1.00 97.42 248 A 1 
ATOM 1868 C CB  . LEU A 1 248 ? -15.611 -24.062 14.451  1.00 96.45 248 A 1 
ATOM 1869 C CG  . LEU A 1 248 ? -14.426 -23.671 15.363  1.00 94.39 248 A 1 
ATOM 1870 C CD1 . LEU A 1 248 ? -14.013 -22.216 15.162  1.00 89.57 248 A 1 
ATOM 1871 C CD2 . LEU A 1 248 ? -14.812 -23.838 16.829  1.00 89.61 248 A 1 
ATOM 1872 N N   . THR A 1 249 ? -14.946 -22.830 11.660  1.00 97.90 249 A 1 
ATOM 1873 C CA  . THR A 1 249 ? -14.240 -21.721 10.995  1.00 97.80 249 A 1 
ATOM 1874 C C   . THR A 1 249 ? -15.041 -20.420 11.107  1.00 97.65 249 A 1 
ATOM 1875 O O   . THR A 1 249 ? -16.158 -20.428 11.629  1.00 97.04 249 A 1 
ATOM 1876 C CB  . THR A 1 249 ? -13.903 -22.079 9.532   1.00 97.19 249 A 1 
ATOM 1877 O OG1 . THR A 1 249 ? -12.976 -21.146 9.023   1.00 92.69 249 A 1 
ATOM 1878 C CG2 . THR A 1 249 ? -15.095 -22.078 8.581   1.00 91.51 249 A 1 
ATOM 1879 N N   . PHE A 1 250 ? -14.483 -19.305 10.623  1.00 96.80 250 A 1 
ATOM 1880 C CA  . PHE A 1 250 ? -15.093 -17.971 10.619  1.00 96.22 250 A 1 
ATOM 1881 C C   . PHE A 1 250 ? -15.136 -17.424 9.192   1.00 94.83 250 A 1 
ATOM 1882 O O   . PHE A 1 250 ? -14.209 -16.743 8.779   1.00 91.69 250 A 1 
ATOM 1883 C CB  . PHE A 1 250 ? -14.300 -17.028 11.532  1.00 95.96 250 A 1 
ATOM 1884 C CG  . PHE A 1 250 ? -14.216 -17.432 12.985  1.00 96.40 250 A 1 
ATOM 1885 C CD1 . PHE A 1 250 ? -15.081 -16.846 13.926  1.00 94.35 250 A 1 
ATOM 1886 C CD2 . PHE A 1 250 ? -13.245 -18.356 13.407  1.00 94.87 250 A 1 
ATOM 1887 C CE1 . PHE A 1 250 ? -14.975 -17.187 15.281  1.00 94.02 250 A 1 
ATOM 1888 C CE2 . PHE A 1 250 ? -13.145 -18.704 14.761  1.00 94.10 250 A 1 
ATOM 1889 C CZ  . PHE A 1 250 ? -14.005 -18.117 15.699  1.00 95.18 250 A 1 
ATOM 1890 N N   . ASP A 1 251 ? -16.177 -17.716 8.426   1.00 92.77 251 A 1 
ATOM 1891 C CA  . ASP A 1 251 ? -16.348 -17.113 7.101   1.00 91.57 251 A 1 
ATOM 1892 C C   . ASP A 1 251 ? -17.776 -17.276 6.588   1.00 91.85 251 A 1 
ATOM 1893 O O   . ASP A 1 251 ? -18.330 -18.376 6.625   1.00 90.65 251 A 1 
ATOM 1894 C CB  . ASP A 1 251 ? -15.393 -17.741 6.085   1.00 88.63 251 A 1 
ATOM 1895 C CG  . ASP A 1 251 ? -15.347 -16.950 4.780   1.00 84.80 251 A 1 
ATOM 1896 O OD1 . ASP A 1 251 ? -14.975 -15.762 4.808   1.00 79.21 251 A 1 
ATOM 1897 O OD2 . ASP A 1 251 ? -15.637 -17.570 3.726   1.00 77.94 251 A 1 
ATOM 1898 N N   . MET A 1 252 ? -18.345 -16.207 6.061   1.00 90.70 252 A 1 
ATOM 1899 C CA  . MET A 1 252 ? -19.653 -16.294 5.417   1.00 90.75 252 A 1 
ATOM 1900 C C   . MET A 1 252 ? -19.531 -16.712 3.952   1.00 89.90 252 A 1 
ATOM 1901 O O   . MET A 1 252 ? -20.237 -17.628 3.532   1.00 88.28 252 A 1 
ATOM 1902 C CB  . MET A 1 252 ? -20.431 -14.981 5.581   1.00 89.42 252 A 1 
ATOM 1903 C CG  . MET A 1 252 ? -21.853 -15.134 5.032   1.00 86.73 252 A 1 
ATOM 1904 S SD  . MET A 1 252 ? -22.966 -13.748 5.330   1.00 83.91 252 A 1 
ATOM 1905 C CE  . MET A 1 252 ? -23.249 -13.911 7.100   1.00 75.06 252 A 1 
ATOM 1906 N N   . ALA A 1 253 ? -18.627 -16.108 3.190   1.00 89.56 253 A 1 
ATOM 1907 C CA  . ALA A 1 253 ? -18.563 -16.265 1.737   1.00 88.09 253 A 1 
ATOM 1908 C C   . ALA A 1 253 ? -18.433 -17.730 1.296   1.00 88.30 253 A 1 
ATOM 1909 O O   . ALA A 1 253 ? -19.118 -18.178 0.376   1.00 87.18 253 A 1 
ATOM 1910 C CB  . ALA A 1 253 ? -17.387 -15.430 1.219   1.00 86.41 253 A 1 
ATOM 1911 N N   . THR A 1 254 ? -17.581 -18.501 1.968   1.00 90.11 254 A 1 
ATOM 1912 C CA  . THR A 1 254 ? -17.338 -19.906 1.618   1.00 90.03 254 A 1 
ATOM 1913 C C   . THR A 1 254 ? -18.289 -20.872 2.322   1.00 91.04 254 A 1 
ATOM 1914 O O   . THR A 1 254 ? -18.570 -21.946 1.787   1.00 90.75 254 A 1 
ATOM 1915 C CB  . THR A 1 254 ? -15.885 -20.306 1.896   1.00 89.11 254 A 1 
ATOM 1916 O OG1 . THR A 1 254 ? -15.579 -20.160 3.259   1.00 84.73 254 A 1 
ATOM 1917 C CG2 . THR A 1 254 ? -14.890 -19.481 1.088   1.00 82.46 254 A 1 
ATOM 1918 N N   . ALA A 1 255 ? -18.817 -20.521 3.499   1.00 93.70 255 A 1 
ATOM 1919 C CA  . ALA A 1 255 ? -19.644 -21.420 4.308   1.00 94.60 255 A 1 
ATOM 1920 C C   . ALA A 1 255 ? -21.158 -21.269 4.082   1.00 94.95 255 A 1 
ATOM 1921 O O   . ALA A 1 255 ? -21.894 -22.247 4.258   1.00 94.70 255 A 1 
ATOM 1922 C CB  . ALA A 1 255 ? -19.279 -21.221 5.779   1.00 94.89 255 A 1 
ATOM 1923 N N   . LEU A 1 256 ? -21.645 -20.092 3.672   1.00 93.67 256 A 1 
ATOM 1924 C CA  . LEU A 1 256 ? -23.077 -19.787 3.565   1.00 92.99 256 A 1 
ATOM 1925 C C   . LEU A 1 256 ? -23.875 -20.783 2.702   1.00 93.37 256 A 1 
ATOM 1926 O O   . LEU A 1 256 ? -24.954 -21.191 3.140   1.00 93.45 256 A 1 
ATOM 1927 C CB  . LEU A 1 256 ? -23.248 -18.329 3.094   1.00 92.18 256 A 1 
ATOM 1928 C CG  . LEU A 1 256 ? -24.702 -17.828 3.027   1.00 89.94 256 A 1 
ATOM 1929 C CD1 . LEU A 1 256 ? -25.374 -17.853 4.403   1.00 87.07 256 A 1 
ATOM 1930 C CD2 . LEU A 1 256 ? -24.726 -16.393 2.501   1.00 86.49 256 A 1 
ATOM 1931 N N   . PRO A 1 257 ? -23.388 -21.262 1.537   1.00 93.44 257 A 1 
ATOM 1932 C CA  . PRO A 1 257 ? -24.109 -22.285 0.766   1.00 93.17 257 A 1 
ATOM 1933 C C   . PRO A 1 257 ? -24.333 -23.590 1.548   1.00 94.55 257 A 1 
ATOM 1934 O O   . PRO A 1 257 ? -25.371 -24.248 1.413   1.00 94.65 257 A 1 
ATOM 1935 C CB  . PRO A 1 257 ? -23.252 -22.528 -0.485  1.00 91.74 257 A 1 
ATOM 1936 C CG  . PRO A 1 257 ? -22.458 -21.228 -0.648  1.00 89.65 257 A 1 
ATOM 1937 C CD  . PRO A 1 257 ? -22.206 -20.820 0.796   1.00 92.06 257 A 1 
ATOM 1938 N N   . TYR A 1 258 ? -23.383 -23.965 2.399   1.00 95.51 258 A 1 
ATOM 1939 C CA  . TYR A 1 258 ? -23.458 -25.169 3.228   1.00 96.57 258 A 1 
ATOM 1940 C C   . TYR A 1 258 ? -24.317 -24.962 4.480   1.00 97.18 258 A 1 
ATOM 1941 O O   . TYR A 1 258 ? -24.979 -25.899 4.915   1.00 97.13 258 A 1 
ATOM 1942 C CB  . TYR A 1 258 ? -22.049 -25.628 3.594   1.00 96.83 258 A 1 
ATOM 1943 C CG  . TYR A 1 258 ? -21.174 -25.907 2.390   1.00 96.44 258 A 1 
ATOM 1944 C CD1 . TYR A 1 258 ? -21.357 -27.086 1.643   1.00 95.01 258 A 1 
ATOM 1945 C CD2 . TYR A 1 258 ? -20.189 -24.977 2.006   1.00 95.12 258 A 1 
ATOM 1946 C CE1 . TYR A 1 258 ? -20.542 -27.350 0.525   1.00 94.29 258 A 1 
ATOM 1947 C CE2 . TYR A 1 258 ? -19.372 -25.233 0.888   1.00 94.24 258 A 1 
ATOM 1948 C CZ  . TYR A 1 258 ? -19.544 -26.426 0.152   1.00 94.38 258 A 1 
ATOM 1949 O OH  . TYR A 1 258 ? -18.742 -26.685 -0.916  1.00 93.09 258 A 1 
ATOM 1950 N N   . VAL A 1 259 ? -24.375 -23.744 5.006   1.00 96.19 259 A 1 
ATOM 1951 C CA  . VAL A 1 259 ? -25.335 -23.371 6.055   1.00 95.89 259 A 1 
ATOM 1952 C C   . VAL A 1 259 ? -26.763 -23.439 5.512   1.00 95.54 259 A 1 
ATOM 1953 O O   . VAL A 1 259 ? -27.609 -24.114 6.098   1.00 94.93 259 A 1 
ATOM 1954 C CB  . VAL A 1 259 ? -25.010 -21.976 6.625   1.00 95.90 259 A 1 
ATOM 1955 C CG1 . VAL A 1 259 ? -26.081 -21.489 7.606   1.00 94.86 259 A 1 
ATOM 1956 C CG2 . VAL A 1 259 ? -23.664 -21.991 7.362   1.00 94.79 259 A 1 
ATOM 1957 N N   . LYS A 1 260 ? -27.022 -22.838 4.341   1.00 94.55 260 A 1 
ATOM 1958 C CA  . LYS A 1 260 ? -28.348 -22.867 3.692   1.00 93.82 260 A 1 
ATOM 1959 C C   . LYS A 1 260 ? -28.824 -24.283 3.353   1.00 94.76 260 A 1 
ATOM 1960 O O   . LYS A 1 260 ? -30.020 -24.548 3.385   1.00 94.68 260 A 1 
ATOM 1961 C CB  . LYS A 1 260 ? -28.333 -21.993 2.422   1.00 92.82 260 A 1 
ATOM 1962 C CG  . LYS A 1 260 ? -28.325 -20.495 2.758   1.00 90.56 260 A 1 
ATOM 1963 C CD  . LYS A 1 260 ? -28.346 -19.625 1.488   1.00 85.88 260 A 1 
ATOM 1964 C CE  . LYS A 1 260 ? -28.438 -18.149 1.892   1.00 82.58 260 A 1 
ATOM 1965 N NZ  . LYS A 1 260 ? -28.486 -17.220 0.733   1.00 75.21 260 A 1 
ATOM 1966 N N   . SER A 1 261 ? -27.897 -25.197 3.050   1.00 95.10 261 A 1 
ATOM 1967 C CA  . SER A 1 261 ? -28.207 -26.612 2.783   1.00 96.07 261 A 1 
ATOM 1968 C C   . SER A 1 261 ? -28.195 -27.510 4.031   1.00 96.70 261 A 1 
ATOM 1969 O O   . SER A 1 261 ? -28.332 -28.724 3.899   1.00 96.25 261 A 1 
ATOM 1970 C CB  . SER A 1 261 ? -27.301 -27.171 1.680   1.00 96.08 261 A 1 
ATOM 1971 O OG  . SER A 1 261 ? -25.929 -27.055 2.010   1.00 93.45 261 A 1 
ATOM 1972 N N   . GLY A 1 262 ? -27.995 -26.960 5.226   1.00 96.00 262 A 1 
ATOM 1973 C CA  . GLY A 1 262 ? -27.963 -27.702 6.493   1.00 96.36 262 A 1 
ATOM 1974 C C   . GLY A 1 262 ? -26.710 -28.564 6.711   1.00 97.24 262 A 1 
ATOM 1975 O O   . GLY A 1 262 ? -26.647 -29.327 7.672   1.00 96.81 262 A 1 
ATOM 1976 N N   . LYS A 1 263 ? -25.705 -28.460 5.833   1.00 96.68 263 A 1 
ATOM 1977 C CA  . LYS A 1 263 ? -24.438 -29.211 5.946   1.00 97.18 263 A 1 
ATOM 1978 C C   . LYS A 1 263 ? -23.453 -28.590 6.938   1.00 97.50 263 A 1 
ATOM 1979 O O   . LYS A 1 263 ? -22.535 -29.271 7.382   1.00 97.00 263 A 1 
ATOM 1980 C CB  . LYS A 1 263 ? -23.773 -29.338 4.571   1.00 97.30 263 A 1 
ATOM 1981 C CG  . LYS A 1 263 ? -24.585 -30.200 3.605   1.00 95.65 263 A 1 
ATOM 1982 C CD  . LYS A 1 263 ? -23.848 -30.312 2.264   1.00 91.48 263 A 1 
ATOM 1983 C CE  . LYS A 1 263 ? -24.666 -31.178 1.308   1.00 87.27 263 A 1 
ATOM 1984 N NZ  . LYS A 1 263 ? -24.003 -31.302 -0.014  1.00 77.12 263 A 1 
ATOM 1985 N N   . LEU A 1 264 ? -23.614 -27.317 7.253   1.00 97.59 264 A 1 
ATOM 1986 C CA  . LEU A 1 264 ? -22.908 -26.607 8.315   1.00 97.71 264 A 1 
ATOM 1987 C C   . LEU A 1 264 ? -23.922 -25.846 9.168   1.00 97.70 264 A 1 
ATOM 1988 O O   . LEU A 1 264 ? -25.005 -25.503 8.694   1.00 97.40 264 A 1 
ATOM 1989 C CB  . LEU A 1 264 ? -21.850 -25.652 7.723   1.00 97.68 264 A 1 
ATOM 1990 C CG  . LEU A 1 264 ? -20.668 -26.343 7.021   1.00 97.09 264 A 1 
ATOM 1991 C CD1 . LEU A 1 264 ? -19.712 -25.287 6.465   1.00 95.34 264 A 1 
ATOM 1992 C CD2 . LEU A 1 264 ? -19.876 -27.251 7.965   1.00 95.36 264 A 1 
ATOM 1993 N N   . ARG A 1 265 ? -23.577 -25.583 10.422  1.00 97.89 265 A 1 
ATOM 1994 C CA  . ARG A 1 265 ? -24.416 -24.816 11.349  1.00 98.01 265 A 1 
ATOM 1995 C C   . ARG A 1 265 ? -23.766 -23.469 11.633  1.00 98.09 265 A 1 
ATOM 1996 O O   . ARG A 1 265 ? -22.654 -23.427 12.159  1.00 97.63 265 A 1 
ATOM 1997 C CB  . ARG A 1 265 ? -24.644 -25.650 12.620  1.00 97.56 265 A 1 
ATOM 1998 C CG  . ARG A 1 265 ? -25.591 -24.962 13.607  1.00 95.86 265 A 1 
ATOM 1999 C CD  . ARG A 1 265 ? -25.749 -25.791 14.891  1.00 95.21 265 A 1 
ATOM 2000 N NE  . ARG A 1 265 ? -26.348 -27.118 14.643  1.00 92.22 265 A 1 
ATOM 2001 C CZ  . ARG A 1 265 ? -25.939 -28.287 15.114  1.00 92.49 265 A 1 
ATOM 2002 N NH1 . ARG A 1 265 ? -24.892 -28.417 15.878  1.00 84.44 265 A 1 
ATOM 2003 N NH2 . ARG A 1 265 ? -26.590 -29.368 14.822  1.00 85.71 265 A 1 
ATOM 2004 N N   . ALA A 1 266 ? -24.465 -22.385 11.318  1.00 97.69 266 A 1 
ATOM 2005 C CA  . ALA A 1 266 ? -24.108 -21.047 11.778  1.00 97.44 266 A 1 
ATOM 2006 C C   . ALA A 1 266 ? -24.500 -20.894 13.248  1.00 97.33 266 A 1 
ATOM 2007 O O   . ALA A 1 266 ? -25.637 -21.209 13.605  1.00 96.35 266 A 1 
ATOM 2008 C CB  . ALA A 1 266 ? -24.817 -20.013 10.902  1.00 96.74 266 A 1 
ATOM 2009 N N   . ILE A 1 267 ? -23.588 -20.427 14.093  1.00 96.41 267 A 1 
ATOM 2010 C CA  . ILE A 1 267 ? -23.863 -20.237 15.525  1.00 95.77 267 A 1 
ATOM 2011 C C   . ILE A 1 267 ? -23.763 -18.779 15.977  1.00 96.67 267 A 1 
ATOM 2012 O O   . ILE A 1 267 ? -24.456 -18.402 16.914  1.00 95.68 267 A 1 
ATOM 2013 C CB  . ILE A 1 267 ? -23.018 -21.178 16.406  1.00 92.78 267 A 1 
ATOM 2014 C CG1 . ILE A 1 267 ? -21.502 -20.935 16.287  1.00 84.67 267 A 1 
ATOM 2015 C CG2 . ILE A 1 267 ? -23.365 -22.651 16.085  1.00 82.18 267 A 1 
ATOM 2016 C CD1 . ILE A 1 267 ? -20.709 -21.649 17.391  1.00 81.10 267 A 1 
ATOM 2017 N N   . ALA A 1 268 ? -22.936 -17.968 15.328  1.00 96.80 268 A 1 
ATOM 2018 C CA  . ALA A 1 268 ? -22.821 -16.543 15.623  1.00 96.85 268 A 1 
ATOM 2019 C C   . ALA A 1 268 ? -22.097 -15.774 14.506  1.00 96.83 268 A 1 
ATOM 2020 O O   . ALA A 1 268 ? -21.403 -16.356 13.680  1.00 96.36 268 A 1 
ATOM 2021 C CB  . ALA A 1 268 ? -22.079 -16.367 16.956  1.00 96.60 268 A 1 
ATOM 2022 N N   . VAL A 1 269 ? -22.208 -14.446 14.519  1.00 95.68 269 A 1 
ATOM 2023 C CA  . VAL A 1 269 ? -21.430 -13.514 13.696  1.00 95.12 269 A 1 
ATOM 2024 C C   . VAL A 1 269 ? -20.323 -12.882 14.549  1.00 95.53 269 A 1 
ATOM 2025 O O   . VAL A 1 269 ? -20.570 -12.425 15.663  1.00 95.39 269 A 1 
ATOM 2026 C CB  . VAL A 1 269 ? -22.365 -12.464 13.066  1.00 93.38 269 A 1 
ATOM 2027 C CG1 . VAL A 1 269 ? -21.591 -11.405 12.291  1.00 88.54 269 A 1 
ATOM 2028 C CG2 . VAL A 1 269 ? -23.349 -13.122 12.093  1.00 88.69 269 A 1 
ATOM 2029 N N   . ALA A 1 270 ? -19.092 -12.859 14.039  1.00 93.72 270 A 1 
ATOM 2030 C CA  . ALA A 1 270 ? -17.936 -12.289 14.734  1.00 92.86 270 A 1 
ATOM 2031 C C   . ALA A 1 270 ? -17.862 -10.754 14.652  1.00 92.02 270 A 1 
ATOM 2032 O O   . ALA A 1 270 ? -17.225 -10.117 15.491  1.00 90.77 270 A 1 
ATOM 2033 C CB  . ALA A 1 270 ? -16.676 -12.942 14.151  1.00 92.86 270 A 1 
ATOM 2034 N N   . ASN A 1 271 ? -18.518 -10.167 13.643  1.00 91.22 271 A 1 
ATOM 2035 C CA  . ASN A 1 271 ? -18.630 -8.723  13.449  1.00 90.45 271 A 1 
ATOM 2036 C C   . ASN A 1 271 ? -19.382 -8.048  14.622  1.00 90.28 271 A 1 
ATOM 2037 O O   . ASN A 1 271 ? -20.134 -8.720  15.334  1.00 90.62 271 A 1 
ATOM 2038 C CB  . ASN A 1 271 ? -19.327 -8.449  12.103  1.00 89.87 271 A 1 
ATOM 2039 C CG  . ASN A 1 271 ? -18.547 -8.930  10.893  1.00 88.38 271 A 1 
ATOM 2040 O OD1 . ASN A 1 271 ? -18.139 -10.079 10.797  1.00 81.29 271 A 1 
ATOM 2041 N ND2 . ASN A 1 271 ? -18.338 -8.075  9.917   1.00 81.26 271 A 1 
ATOM 2042 N N   . PRO A 1 272 ? -19.210 -6.723  14.815  1.00 89.71 272 A 1 
ATOM 2043 C CA  . PRO A 1 272 ? -19.933 -5.988  15.859  1.00 87.58 272 A 1 
ATOM 2044 C C   . PRO A 1 272 ? -21.456 -6.033  15.705  1.00 88.13 272 A 1 
ATOM 2045 O O   . PRO A 1 272 ? -22.171 -5.976  16.700  1.00 87.08 272 A 1 
ATOM 2046 C CB  . PRO A 1 272 ? -19.432 -4.541  15.760  1.00 86.23 272 A 1 
ATOM 2047 C CG  . PRO A 1 272 ? -18.089 -4.656  15.051  1.00 83.72 272 A 1 
ATOM 2048 C CD  . PRO A 1 272 ? -18.275 -5.853  14.132  1.00 86.22 272 A 1 
ATOM 2049 N N   . GLU A 1 273 ? -21.935 -6.146  14.463  1.00 87.34 273 A 1 
ATOM 2050 C CA  . GLU A 1 273 ? -23.351 -6.167  14.099  1.00 87.14 273 A 1 
ATOM 2051 C C   . GLU A 1 273 ? -23.715 -7.484  13.410  1.00 88.30 273 A 1 
ATOM 2052 O O   . GLU A 1 273 ? -22.857 -8.186  12.861  1.00 87.65 273 A 1 
ATOM 2053 C CB  . GLU A 1 273 ? -23.683 -4.954  13.214  1.00 85.65 273 A 1 
ATOM 2054 C CG  . GLU A 1 273 ? -23.463 -3.637  13.982  1.00 79.61 273 A 1 
ATOM 2055 C CD  . GLU A 1 273 ? -23.787 -2.378  13.164  1.00 75.51 273 A 1 
ATOM 2056 O OE1 . GLU A 1 273 ? -23.610 -1.285  13.753  1.00 67.01 273 A 1 
ATOM 2057 O OE2 . GLU A 1 273 ? -24.175 -2.513  11.991  1.00 65.27 273 A 1 
ATOM 2058 N N   . ARG A 1 274 ? -24.997 -7.842  13.461  1.00 90.87 274 A 1 
ATOM 2059 C CA  . ARG A 1 274 ? -25.533 -9.001  12.744  1.00 90.81 274 A 1 
ATOM 2060 C C   . ARG A 1 274 ? -25.418 -8.797  11.235  1.00 89.67 274 A 1 
ATOM 2061 O O   . ARG A 1 274 ? -25.393 -7.680  10.752  1.00 88.84 274 A 1 
ATOM 2062 C CB  . ARG A 1 274 ? -26.986 -9.268  13.134  1.00 91.51 274 A 1 
ATOM 2063 C CG  . ARG A 1 274 ? -27.126 -9.617  14.616  1.00 92.04 274 A 1 
ATOM 2064 C CD  . ARG A 1 274 ? -28.558 -10.059 14.900  1.00 92.00 274 A 1 
ATOM 2065 N NE  . ARG A 1 274 ? -28.741 -10.310 16.331  1.00 91.33 274 A 1 
ATOM 2066 C CZ  . ARG A 1 274 ? -29.736 -10.947 16.894  1.00 92.15 274 A 1 
ATOM 2067 N NH1 . ARG A 1 274 ? -30.729 -11.451 16.208  1.00 88.20 274 A 1 
ATOM 2068 N NH2 . ARG A 1 274 ? -29.738 -11.073 18.184  1.00 87.68 274 A 1 
ATOM 2069 N N   . SER A 1 275 ? -25.388 -9.892  10.481  1.00 89.49 275 A 1 
ATOM 2070 C CA  . SER A 1 275 ? -25.403 -9.813  9.020   1.00 88.21 275 A 1 
ATOM 2071 C C   . SER A 1 275 ? -26.830 -9.690  8.496   1.00 87.90 275 A 1 
ATOM 2072 O O   . SER A 1 275 ? -27.689 -10.486 8.881   1.00 87.57 275 A 1 
ATOM 2073 C CB  . SER A 1 275 ? -24.732 -11.046 8.422   1.00 87.93 275 A 1 
ATOM 2074 O OG  . SER A 1 275 ? -24.715 -10.947 7.010   1.00 85.20 275 A 1 
ATOM 2075 N N   . GLU A 1 276 ? -27.059 -8.794  7.528   1.00 85.24 276 A 1 
ATOM 2076 C CA  . GLU A 1 276 ? -28.337 -8.698  6.810   1.00 83.44 276 A 1 
ATOM 2077 C C   . GLU A 1 276 ? -28.712 -10.010 6.098   1.00 84.00 276 A 1 
ATOM 2078 O O   . GLU A 1 276 ? -29.887 -10.342 5.965   1.00 82.83 276 A 1 
ATOM 2079 C CB  . GLU A 1 276 ? -28.269 -7.587  5.756   1.00 82.05 276 A 1 
ATOM 2080 C CG  . GLU A 1 276 ? -28.045 -6.186  6.345   1.00 75.76 276 A 1 
ATOM 2081 C CD  . GLU A 1 276 ? -28.193 -5.081  5.282   1.00 71.12 276 A 1 
ATOM 2082 O OE1 . GLU A 1 276 ? -28.303 -3.909  5.695   1.00 65.74 276 A 1 
ATOM 2083 O OE2 . GLU A 1 276 ? -28.260 -5.422  4.074   1.00 63.59 276 A 1 
ATOM 2084 N N   . ALA A 1 277 ? -27.717 -10.796 5.676   1.00 86.68 277 A 1 
ATOM 2085 C CA  . ALA A 1 277 ? -27.938 -12.095 5.037   1.00 85.83 277 A 1 
ATOM 2086 C C   . ALA A 1 277 ? -28.422 -13.189 6.013   1.00 87.08 277 A 1 
ATOM 2087 O O   . ALA A 1 277 ? -28.945 -14.217 5.567   1.00 86.31 277 A 1 
ATOM 2088 C CB  . ALA A 1 277 ? -26.639 -12.512 4.336   1.00 85.30 277 A 1 
ATOM 2089 N N   . LEU A 1 278 ? -28.219 -13.006 7.324   1.00 88.42 278 A 1 
ATOM 2090 C CA  . LEU A 1 278 ? -28.600 -13.930 8.401   1.00 90.32 278 A 1 
ATOM 2091 C C   . LEU A 1 278 ? -29.034 -13.146 9.662   1.00 92.10 278 A 1 
ATOM 2092 O O   . LEU A 1 278 ? -28.362 -13.231 10.698  1.00 92.12 278 A 1 
ATOM 2093 C CB  . LEU A 1 278 ? -27.421 -14.879 8.713   1.00 90.68 278 A 1 
ATOM 2094 C CG  . LEU A 1 278 ? -27.038 -15.889 7.618   1.00 89.78 278 A 1 
ATOM 2095 C CD1 . LEU A 1 278 ? -25.810 -16.673 8.076   1.00 87.44 278 A 1 
ATOM 2096 C CD2 . LEU A 1 278 ? -28.147 -16.908 7.338   1.00 87.80 278 A 1 
ATOM 2097 N N   . PRO A 1 279 ? -30.146 -12.388 9.609   1.00 91.52 279 A 1 
ATOM 2098 C CA  . PRO A 1 279 ? -30.545 -11.479 10.694  1.00 92.22 279 A 1 
ATOM 2099 C C   . PRO A 1 279 ? -30.868 -12.198 12.011  1.00 93.78 279 A 1 
ATOM 2100 O O   . PRO A 1 279 ? -30.703 -11.628 13.090  1.00 93.66 279 A 1 
ATOM 2101 C CB  . PRO A 1 279 ? -31.760 -10.721 10.145  1.00 91.38 279 A 1 
ATOM 2102 C CG  . PRO A 1 279 ? -32.352 -11.675 9.108   1.00 89.92 279 A 1 
ATOM 2103 C CD  . PRO A 1 279 ? -31.113 -12.329 8.520   1.00 91.44 279 A 1 
ATOM 2104 N N   . ASP A 1 280 ? -31.254 -13.472 11.938  1.00 94.50 280 A 1 
ATOM 2105 C CA  . ASP A 1 280 ? -31.581 -14.301 13.107  1.00 95.16 280 A 1 
ATOM 2106 C C   . ASP A 1 280 ? -30.340 -14.875 13.813  1.00 96.15 280 A 1 
ATOM 2107 O O   . ASP A 1 280 ? -30.440 -15.393 14.930  1.00 95.47 280 A 1 
ATOM 2108 C CB  . ASP A 1 280 ? -32.522 -15.436 12.677  1.00 94.66 280 A 1 
ATOM 2109 C CG  . ASP A 1 280 ? -33.818 -14.922 12.051  1.00 91.50 280 A 1 
ATOM 2110 O OD1 . ASP A 1 280 ? -34.386 -13.955 12.597  1.00 86.67 280 A 1 
ATOM 2111 O OD2 . ASP A 1 280 ? -34.209 -15.497 11.010  1.00 85.94 280 A 1 
ATOM 2112 N N   . VAL A 1 281 ? -29.156 -14.807 13.186  1.00 95.61 281 A 1 
ATOM 2113 C CA  . VAL A 1 281 ? -27.905 -15.285 13.790  1.00 96.03 281 A 1 
ATOM 2114 C C   . VAL A 1 281 ? -27.315 -14.171 14.662  1.00 96.30 281 A 1 
ATOM 2115 O O   . VAL A 1 281 ? -26.961 -13.115 14.133  1.00 95.85 281 A 1 
ATOM 2116 C CB  . VAL A 1 281 ? -26.911 -15.779 12.723  1.00 95.94 281 A 1 
ATOM 2117 C CG1 . VAL A 1 281 ? -25.614 -16.290 13.364  1.00 94.40 281 A 1 
ATOM 2118 C CG2 . VAL A 1 281 ? -27.507 -16.944 11.918  1.00 94.11 281 A 1 
ATOM 2119 N N   . PRO A 1 282 ? -27.190 -14.382 15.988  1.00 96.59 282 A 1 
ATOM 2120 C CA  . PRO A 1 282 ? -26.686 -13.358 16.900  1.00 96.83 282 A 1 
ATOM 2121 C C   . PRO A 1 282 ? -25.195 -13.084 16.673  1.00 96.94 282 A 1 
ATOM 2122 O O   . PRO A 1 282 ? -24.476 -13.897 16.090  1.00 96.51 282 A 1 
ATOM 2123 C CB  . PRO A 1 282 ? -26.951 -13.910 18.303  1.00 96.80 282 A 1 
ATOM 2124 C CG  . PRO A 1 282 ? -26.836 -15.415 18.105  1.00 96.01 282 A 1 
ATOM 2125 C CD  . PRO A 1 282 ? -27.438 -15.619 16.716  1.00 96.98 282 A 1 
ATOM 2126 N N   . THR A 1 283 ? -24.696 -11.968 17.181  1.00 94.54 283 A 1 
ATOM 2127 C CA  . THR A 1 283 ? -23.246 -11.752 17.252  1.00 94.54 283 A 1 
ATOM 2128 C C   . THR A 1 283 ? -22.617 -12.594 18.370  1.00 95.04 283 A 1 
ATOM 2129 O O   . THR A 1 283 ? -23.292 -13.045 19.306  1.00 95.44 283 A 1 
ATOM 2130 C CB  . THR A 1 283 ? -22.872 -10.268 17.398  1.00 94.05 283 A 1 
ATOM 2131 O OG1 . THR A 1 283 ? -23.198 -9.802  18.678  1.00 90.64 283 A 1 
ATOM 2132 C CG2 . THR A 1 283 ? -23.559 -9.374  16.367  1.00 89.73 283 A 1 
ATOM 2133 N N   . ILE A 1 284 ? -21.304 -12.814 18.306  1.00 94.49 284 A 1 
ATOM 2134 C CA  . ILE A 1 284 ? -20.557 -13.446 19.409  1.00 94.93 284 A 1 
ATOM 2135 C C   . ILE A 1 284 ? -20.678 -12.602 20.687  1.00 94.49 284 A 1 
ATOM 2136 O O   . ILE A 1 284 ? -20.803 -13.155 21.782  1.00 93.84 284 A 1 
ATOM 2137 C CB  . ILE A 1 284 ? -19.084 -13.686 18.997  1.00 95.35 284 A 1 
ATOM 2138 C CG1 . ILE A 1 284 ? -19.027 -14.752 17.875  1.00 94.31 284 A 1 
ATOM 2139 C CG2 . ILE A 1 284 ? -18.226 -14.131 20.197  1.00 94.13 284 A 1 
ATOM 2140 C CD1 . ILE A 1 284 ? -17.620 -15.061 17.347  1.00 92.83 284 A 1 
ATOM 2141 N N   . ALA A 1 285 ? -20.707 -11.269 20.546  1.00 94.44 285 A 1 
ATOM 2142 C CA  . ALA A 1 285 ? -20.898 -10.354 21.668  1.00 93.20 285 A 1 
ATOM 2143 C C   . ALA A 1 285 ? -22.264 -10.532 22.350  1.00 93.01 285 A 1 
ATOM 2144 O O   . ALA A 1 285 ? -22.329 -10.607 23.578  1.00 92.57 285 A 1 
ATOM 2145 C CB  . ALA A 1 285 ? -20.702 -8.918  21.169  1.00 92.47 285 A 1 
ATOM 2146 N N   . GLU A 1 286 ? -23.340 -10.679 21.575  1.00 95.88 286 A 1 
ATOM 2147 C CA  . GLU A 1 286 ? -24.699 -10.935 22.074  1.00 95.28 286 A 1 
ATOM 2148 C C   . GLU A 1 286 ? -24.847 -12.331 22.696  1.00 94.96 286 A 1 
ATOM 2149 O O   . GLU A 1 286 ? -25.662 -12.538 23.592  1.00 93.30 286 A 1 
ATOM 2150 C CB  . GLU A 1 286 ? -25.695 -10.834 20.908  1.00 94.47 286 A 1 
ATOM 2151 C CG  . GLU A 1 286 ? -25.875 -9.411  20.347  1.00 91.52 286 A 1 
ATOM 2152 C CD  . GLU A 1 286 ? -26.711 -9.429  19.056  1.00 93.37 286 A 1 
ATOM 2153 O OE1 . GLU A 1 286 ? -27.356 -8.411  18.738  1.00 86.21 286 A 1 
ATOM 2154 O OE2 . GLU A 1 286 ? -26.774 -10.483 18.377  1.00 88.30 286 A 1 
ATOM 2155 N N   . SER A 1 287 ? -24.071 -13.305 22.217  1.00 95.03 287 A 1 
ATOM 2156 C CA  . SER A 1 287 ? -24.283 -14.730 22.484  1.00 93.71 287 A 1 
ATOM 2157 C C   . SER A 1 287 ? -23.268 -15.374 23.434  1.00 93.17 287 A 1 
ATOM 2158 O O   . SER A 1 287 ? -23.190 -16.597 23.512  1.00 89.32 287 A 1 
ATOM 2159 C CB  . SER A 1 287 ? -24.423 -15.492 21.162  1.00 91.96 287 A 1 
ATOM 2160 O OG  . SER A 1 287 ? -23.258 -15.359 20.374  1.00 83.82 287 A 1 
ATOM 2161 N N   . GLY A 1 288 ? -22.501 -14.576 24.192  1.00 90.43 288 A 1 
ATOM 2162 C CA  . GLY A 1 288 ? -21.703 -15.091 25.308  1.00 88.85 288 A 1 
ATOM 2163 C C   . GLY A 1 288 ? -20.319 -14.482 25.507  1.00 90.53 288 A 1 
ATOM 2164 O O   . GLY A 1 288 ? -19.645 -14.862 26.468  1.00 87.58 288 A 1 
ATOM 2165 N N   . VAL A 1 289 ? -19.873 -13.552 24.646  1.00 94.89 289 A 1 
ATOM 2166 C CA  . VAL A 1 289 ? -18.570 -12.881 24.793  1.00 95.49 289 A 1 
ATOM 2167 C C   . VAL A 1 289 ? -18.722 -11.361 24.617  1.00 95.63 289 A 1 
ATOM 2168 O O   . VAL A 1 289 ? -18.357 -10.828 23.568  1.00 94.33 289 A 1 
ATOM 2169 C CB  . VAL A 1 289 ? -17.506 -13.476 23.846  1.00 95.34 289 A 1 
ATOM 2170 C CG1 . VAL A 1 289 ? -16.103 -13.036 24.282  1.00 92.68 289 A 1 
ATOM 2171 C CG2 . VAL A 1 289 ? -17.508 -15.009 23.834  1.00 92.29 289 A 1 
ATOM 2172 N N   . PRO A 1 290 ? -19.266 -10.634 25.616  1.00 94.42 290 A 1 
ATOM 2173 C CA  . PRO A 1 290 ? -19.483 -9.193  25.529  1.00 93.18 290 A 1 
ATOM 2174 C C   . PRO A 1 290 ? -18.226 -8.430  25.091  1.00 92.42 290 A 1 
ATOM 2175 O O   . PRO A 1 290 ? -17.130 -8.686  25.587  1.00 91.03 290 A 1 
ATOM 2176 C CB  . PRO A 1 290 ? -19.953 -8.758  26.918  1.00 92.82 290 A 1 
ATOM 2177 C CG  . PRO A 1 290 ? -20.610 -10.021 27.471  1.00 90.39 290 A 1 
ATOM 2178 C CD  . PRO A 1 290 ? -19.748 -11.139 26.897  1.00 93.07 290 A 1 
ATOM 2179 N N   . GLY A 1 291 ? -18.379 -7.489  24.158  1.00 90.94 291 A 1 
ATOM 2180 C CA  . GLY A 1 291 ? -17.282 -6.689  23.603  1.00 89.13 291 A 1 
ATOM 2181 C C   . GLY A 1 291 ? -16.442 -7.387  22.527  1.00 90.13 291 A 1 
ATOM 2182 O O   . GLY A 1 291 ? -15.519 -6.772  21.997  1.00 87.77 291 A 1 
ATOM 2183 N N   . TYR A 1 292 ? -16.745 -8.641  22.175  1.00 90.45 292 A 1 
ATOM 2184 C CA  . TYR A 1 292 ? -16.090 -9.308  21.051  1.00 91.99 292 A 1 
ATOM 2185 C C   . TYR A 1 292 ? -16.455 -8.628  19.726  1.00 91.42 292 A 1 
ATOM 2186 O O   . TYR A 1 292 ? -17.634 -8.442  19.430  1.00 89.57 292 A 1 
ATOM 2187 C CB  . TYR A 1 292 ? -16.471 -10.790 21.031  1.00 92.57 292 A 1 
ATOM 2188 C CG  . TYR A 1 292 ? -15.818 -11.569 19.909  1.00 93.46 292 A 1 
ATOM 2189 C CD1 . TYR A 1 292 ? -16.311 -11.462 18.596  1.00 91.55 292 A 1 
ATOM 2190 C CD2 . TYR A 1 292 ? -14.693 -12.370 20.164  1.00 92.16 292 A 1 
ATOM 2191 C CE1 . TYR A 1 292 ? -15.671 -12.131 17.543  1.00 91.24 292 A 1 
ATOM 2192 C CE2 . TYR A 1 292 ? -14.052 -13.049 19.117  1.00 91.39 292 A 1 
ATOM 2193 C CZ  . TYR A 1 292 ? -14.539 -12.923 17.802  1.00 92.87 292 A 1 
ATOM 2194 O OH  . TYR A 1 292 ? -13.914 -13.558 16.783  1.00 92.17 292 A 1 
ATOM 2195 N N   . ALA A 1 293 ? -15.455 -8.307  18.910  1.00 90.96 293 A 1 
ATOM 2196 C CA  . ALA A 1 293 ? -15.645 -7.759  17.569  1.00 89.31 293 A 1 
ATOM 2197 C C   . ALA A 1 293 ? -14.445 -8.080  16.672  1.00 89.31 293 A 1 
ATOM 2198 O O   . ALA A 1 293 ? -13.331 -7.600  16.906  1.00 88.21 293 A 1 
ATOM 2199 C CB  . ALA A 1 293 ? -15.876 -6.248  17.674  1.00 86.99 293 A 1 
ATOM 2200 N N   . ALA A 1 294 ? -14.675 -8.860  15.618  1.00 90.92 294 A 1 
ATOM 2201 C CA  . ALA A 1 294 ? -13.711 -9.150  14.566  1.00 91.41 294 A 1 
ATOM 2202 C C   . ALA A 1 294 ? -14.397 -9.074  13.197  1.00 91.44 294 A 1 
ATOM 2203 O O   . ALA A 1 294 ? -15.451 -9.667  12.993  1.00 90.11 294 A 1 
ATOM 2204 C CB  . ALA A 1 294 ? -13.081 -10.526 14.812  1.00 91.48 294 A 1 
ATOM 2205 N N   . SER A 1 295 ? -13.781 -8.369  12.249  1.00 89.75 295 A 1 
ATOM 2206 C CA  . SER A 1 295 ? -14.286 -8.210  10.882  1.00 88.38 295 A 1 
ATOM 2207 C C   . SER A 1 295 ? -13.165 -8.444  9.878   1.00 89.11 295 A 1 
ATOM 2208 O O   . SER A 1 295 ? -11.984 -8.264  10.193  1.00 88.16 295 A 1 
ATOM 2209 C CB  . SER A 1 295 ? -14.897 -6.818  10.676  1.00 85.45 295 A 1 
ATOM 2210 O OG  . SER A 1 295 ? -15.901 -6.563  11.640  1.00 78.40 295 A 1 
ATOM 2211 N N   . ALA A 1 296 ? -13.526 -8.849  8.668   1.00 90.67 296 A 1 
ATOM 2212 C CA  . ALA A 1 296 ? -12.604 -8.912  7.548   1.00 90.48 296 A 1 
ATOM 2213 C C   . ALA A 1 296 ? -12.706 -7.634  6.707   1.00 91.08 296 A 1 
ATOM 2214 O O   . ALA A 1 296 ? -13.777 -7.046  6.583   1.00 90.31 296 A 1 
ATOM 2215 C CB  . ALA A 1 296 ? -12.894 -10.176 6.731   1.00 89.38 296 A 1 
ATOM 2216 N N   . TRP A 1 297 ? -11.604 -7.219  6.096   1.00 93.40 297 A 1 
ATOM 2217 C CA  . TRP A 1 297 ? -11.600 -6.152  5.101   1.00 93.98 297 A 1 
ATOM 2218 C C   . TRP A 1 297 ? -10.539 -6.409  4.037   1.00 94.33 297 A 1 
ATOM 2219 O O   . TRP A 1 297 ? -9.541  -7.097  4.277   1.00 93.78 297 A 1 
ATOM 2220 C CB  . TRP A 1 297 ? -11.412 -4.788  5.771   1.00 93.31 297 A 1 
ATOM 2221 C CG  . TRP A 1 297 ? -10.118 -4.602  6.503   1.00 93.54 297 A 1 
ATOM 2222 C CD1 . TRP A 1 297 ? -9.952  -4.729  7.838   1.00 91.46 297 A 1 
ATOM 2223 C CD2 . TRP A 1 297 ? -8.806  -4.240  5.969   1.00 92.94 297 A 1 
ATOM 2224 N NE1 . TRP A 1 297 ? -8.639  -4.468  8.168   1.00 90.56 297 A 1 
ATOM 2225 C CE2 . TRP A 1 297 ? -7.887  -4.158  7.057   1.00 92.17 297 A 1 
ATOM 2226 C CE3 . TRP A 1 297 ? -8.307  -3.960  4.683   1.00 90.91 297 A 1 
ATOM 2227 C CZ2 . TRP A 1 297 ? -6.539  -3.822  6.878   1.00 90.65 297 A 1 
ATOM 2228 C CZ3 . TRP A 1 297 ? -6.951  -3.624  4.488   1.00 90.70 297 A 1 
ATOM 2229 C CH2 . TRP A 1 297 ? -6.071  -3.555  5.584   1.00 89.88 297 A 1 
ATOM 2230 N N   . TYR A 1 298 ? -10.769 -5.840  2.859   1.00 95.35 298 A 1 
ATOM 2231 C CA  . TYR A 1 298 ? -9.957  -6.036  1.662   1.00 95.50 298 A 1 
ATOM 2232 C C   . TYR A 1 298 ? -9.762  -4.701  0.950   1.00 96.19 298 A 1 
ATOM 2233 O O   . TYR A 1 298 ? -10.711 -3.942  0.764   1.00 95.44 298 A 1 
ATOM 2234 C CB  . TYR A 1 298 ? -10.638 -7.058  0.743   1.00 94.47 298 A 1 
ATOM 2235 C CG  . TYR A 1 298 ? -11.143 -8.284  1.474   1.00 93.40 298 A 1 
ATOM 2236 C CD1 . TYR A 1 298 ? -10.247 -9.294  1.865   1.00 89.73 298 A 1 
ATOM 2237 C CD2 . TYR A 1 298 ? -12.499 -8.375  1.842   1.00 90.12 298 A 1 
ATOM 2238 C CE1 . TYR A 1 298 ? -10.701 -10.396 2.614   1.00 88.08 298 A 1 
ATOM 2239 C CE2 . TYR A 1 298 ? -12.955 -9.473  2.593   1.00 88.14 298 A 1 
ATOM 2240 C CZ  . TYR A 1 298 ? -12.056 -10.484 2.979   1.00 87.77 298 A 1 
ATOM 2241 O OH  . TYR A 1 298 ? -12.495 -11.545 3.706   1.00 85.34 298 A 1 
ATOM 2242 N N   . GLY A 1 299 ? -8.533  -4.415  0.535   1.00 96.55 299 A 1 
ATOM 2243 C CA  . GLY A 1 299 ? -8.190  -3.161  -0.125  1.00 96.97 299 A 1 
ATOM 2244 C C   . GLY A 1 299 ? -7.159  -3.352  -1.227  1.00 97.66 299 A 1 
ATOM 2245 O O   . GLY A 1 299 ? -6.373  -4.298  -1.197  1.00 97.56 299 A 1 
ATOM 2246 N N   . PHE A 1 300 ? -7.168  -2.455  -2.194  1.00 98.11 300 A 1 
ATOM 2247 C CA  . PHE A 1 300 ? -6.167  -2.405  -3.253  1.00 98.33 300 A 1 
ATOM 2248 C C   . PHE A 1 300 ? -5.007  -1.497  -2.861  1.00 98.36 300 A 1 
ATOM 2249 O O   . PHE A 1 300 ? -5.210  -0.388  -2.365  1.00 97.98 300 A 1 
ATOM 2250 C CB  . PHE A 1 300 ? -6.804  -1.963  -4.569  1.00 98.24 300 A 1 
ATOM 2251 C CG  . PHE A 1 300 ? -7.683  -3.016  -5.205  1.00 98.18 300 A 1 
ATOM 2252 C CD1 . PHE A 1 300 ? -7.108  -4.008  -6.019  1.00 96.89 300 A 1 
ATOM 2253 C CD2 . PHE A 1 300 ? -9.072  -3.000  -4.998  1.00 97.02 300 A 1 
ATOM 2254 C CE1 . PHE A 1 300 ? -7.922  -4.976  -6.630  1.00 96.63 300 A 1 
ATOM 2255 C CE2 . PHE A 1 300 ? -9.886  -3.972  -5.606  1.00 96.54 300 A 1 
ATOM 2256 C CZ  . PHE A 1 300 ? -9.311  -4.960  -6.423  1.00 97.19 300 A 1 
ATOM 2257 N N   . PHE A 1 301 ? -3.793  -1.964  -3.153  1.00 98.47 301 A 1 
ATOM 2258 C CA  . PHE A 1 301 ? -2.549  -1.244  -2.900  1.00 98.49 301 A 1 
ATOM 2259 C C   . PHE A 1 301 ? -1.603  -1.402  -4.093  1.00 98.55 301 A 1 
ATOM 2260 O O   . PHE A 1 301 ? -1.577  -2.447  -4.739  1.00 98.27 301 A 1 
ATOM 2261 C CB  . PHE A 1 301 ? -1.882  -1.766  -1.618  1.00 98.30 301 A 1 
ATOM 2262 C CG  . PHE A 1 301 ? -2.740  -1.732  -0.370  1.00 98.22 301 A 1 
ATOM 2263 C CD1 . PHE A 1 301 ? -2.614  -0.674  0.550   1.00 97.21 301 A 1 
ATOM 2264 C CD2 . PHE A 1 301 ? -3.669  -2.759  -0.121  1.00 97.36 301 A 1 
ATOM 2265 C CE1 . PHE A 1 301 ? -3.415  -0.641  1.704   1.00 96.84 301 A 1 
ATOM 2266 C CE2 . PHE A 1 301 ? -4.476  -2.722  1.031   1.00 96.81 301 A 1 
ATOM 2267 C CZ  . PHE A 1 301 ? -4.351  -1.665  1.943   1.00 97.05 301 A 1 
ATOM 2268 N N   . ALA A 1 302 ? -0.792  -0.393  -4.360  1.00 98.17 302 A 1 
ATOM 2269 C CA  . ALA A 1 302 ? 0.348   -0.444  -5.270  1.00 98.07 302 A 1 
ATOM 2270 C C   . ALA A 1 302 ? 1.667   -0.401  -4.468  1.00 98.16 302 A 1 
ATOM 2271 O O   . ALA A 1 302 ? 1.632   -0.101  -3.271  1.00 97.92 302 A 1 
ATOM 2272 C CB  . ALA A 1 302 ? 0.216   0.724   -6.256  1.00 97.73 302 A 1 
ATOM 2273 N N   . PRO A 1 303 ? 2.836   -0.681  -5.068  1.00 98.28 303 A 1 
ATOM 2274 C CA  . PRO A 1 303 ? 4.121   -0.401  -4.433  1.00 98.21 303 A 1 
ATOM 2275 C C   . PRO A 1 303 ? 4.256   1.082   -4.055  1.00 98.02 303 A 1 
ATOM 2276 O O   . PRO A 1 303 ? 3.791   1.966   -4.783  1.00 97.65 303 A 1 
ATOM 2277 C CB  . PRO A 1 303 ? 5.188   -0.818  -5.451  1.00 97.93 303 A 1 
ATOM 2278 C CG  . PRO A 1 303 ? 4.460   -1.811  -6.357  1.00 96.37 303 A 1 
ATOM 2279 C CD  . PRO A 1 303 ? 3.032   -1.281  -6.376  1.00 98.08 303 A 1 
ATOM 2280 N N   . ALA A 1 304 ? 4.924   1.367   -2.935  1.00 97.77 304 A 1 
ATOM 2281 C CA  . ALA A 1 304 ? 5.233   2.737   -2.531  1.00 97.60 304 A 1 
ATOM 2282 C C   . ALA A 1 304 ? 6.035   3.465   -3.621  1.00 97.35 304 A 1 
ATOM 2283 O O   . ALA A 1 304 ? 6.930   2.892   -4.238  1.00 96.28 304 A 1 
ATOM 2284 C CB  . ALA A 1 304 ? 6.003   2.719   -1.207  1.00 97.19 304 A 1 
ATOM 2285 N N   . GLY A 1 305 ? 5.726   4.744   -3.849  1.00 96.09 305 A 1 
ATOM 2286 C CA  . GLY A 1 305 ? 6.338   5.539   -4.918  1.00 94.93 305 A 1 
ATOM 2287 C C   . GLY A 1 305 ? 5.653   5.411   -6.284  1.00 94.93 305 A 1 
ATOM 2288 O O   . GLY A 1 305 ? 6.118   6.029   -7.236  1.00 93.15 305 A 1 
ATOM 2289 N N   . THR A 1 306 ? 4.557   4.651   -6.403  1.00 95.34 306 A 1 
ATOM 2290 C CA  . THR A 1 306 ? 3.703   4.693   -7.604  1.00 95.17 306 A 1 
ATOM 2291 C C   . THR A 1 306 ? 3.183   6.124   -7.809  1.00 94.65 306 A 1 
ATOM 2292 O O   . THR A 1 306 ? 2.706   6.721   -6.842  1.00 94.32 306 A 1 
ATOM 2293 C CB  . THR A 1 306 ? 2.532   3.701   -7.507  1.00 95.68 306 A 1 
ATOM 2294 O OG1 . THR A 1 306 ? 3.038   2.390   -7.379  1.00 94.82 306 A 1 
ATOM 2295 C CG2 . THR A 1 306 ? 1.653   3.690   -8.760  1.00 94.03 306 A 1 
ATOM 2296 N N   . PRO A 1 307 ? 3.276   6.687   -9.029  1.00 94.83 307 A 1 
ATOM 2297 C CA  . PRO A 1 307 ? 2.830   8.052   -9.321  1.00 93.94 307 A 1 
ATOM 2298 C C   . PRO A 1 307 ? 1.374   8.313   -8.904  1.00 94.39 307 A 1 
ATOM 2299 O O   . PRO A 1 307 ? 0.506   7.461   -9.097  1.00 94.58 307 A 1 
ATOM 2300 C CB  . PRO A 1 307 ? 3.030   8.229   -10.830 1.00 93.19 307 A 1 
ATOM 2301 C CG  . PRO A 1 307 ? 4.200   7.302   -11.144 1.00 91.83 307 A 1 
ATOM 2302 C CD  . PRO A 1 307 ? 3.946   6.128   -10.207 1.00 93.32 307 A 1 
ATOM 2303 N N   . ASP A 1 308 ? 1.116   9.487   -8.330  1.00 93.08 308 A 1 
ATOM 2304 C CA  . ASP A 1 308 ? -0.207  9.823   -7.783  1.00 92.84 308 A 1 
ATOM 2305 C C   . ASP A 1 308 ? -1.307  9.822   -8.856  1.00 92.99 308 A 1 
ATOM 2306 O O   . ASP A 1 308 ? -2.403  9.332   -8.609  1.00 93.05 308 A 1 
ATOM 2307 C CB  . ASP A 1 308 ? -0.156  11.169  -7.049  1.00 92.66 308 A 1 
ATOM 2308 C CG  . ASP A 1 308 ? -1.492  11.487  -6.357  1.00 87.36 308 A 1 
ATOM 2309 O OD1 . ASP A 1 308 ? -1.867  10.743  -5.419  1.00 80.76 308 A 1 
ATOM 2310 O OD2 . ASP A 1 308 ? -2.157  12.460  -6.770  1.00 80.53 308 A 1 
ATOM 2311 N N   . ASP A 1 309 ? -1.015  10.284  -10.067 1.00 93.35 309 A 1 
ATOM 2312 C CA  . ASP A 1 309 ? -1.944  10.244  -11.205 1.00 92.31 309 A 1 
ATOM 2313 C C   . ASP A 1 309 ? -2.405  8.816   -11.544 1.00 93.43 309 A 1 
ATOM 2314 O O   . ASP A 1 309 ? -3.599  8.589   -11.784 1.00 92.64 309 A 1 
ATOM 2315 C CB  . ASP A 1 309 ? -1.300  10.939  -12.423 1.00 90.58 309 A 1 
ATOM 2316 C CG  . ASP A 1 309 ? -0.009  10.277  -12.937 1.00 84.28 309 A 1 
ATOM 2317 O OD1 . ASP A 1 309 ? 0.739   9.721   -12.109 1.00 77.49 309 A 1 
ATOM 2318 O OD2 . ASP A 1 309 ? 0.226   10.343  -14.162 1.00 77.64 309 A 1 
ATOM 2319 N N   . ILE A 1 310 ? -1.509  7.823   -11.462 1.00 92.06 310 A 1 
ATOM 2320 C CA  . ILE A 1 310 ? -1.841  6.400   -11.618 1.00 92.82 310 A 1 
ATOM 2321 C C   . ILE A 1 310 ? -2.687  5.915   -10.438 1.00 93.54 310 A 1 
ATOM 2322 O O   . ILE A 1 310 ? -3.688  5.226   -10.648 1.00 93.86 310 A 1 
ATOM 2323 C CB  . ILE A 1 310 ? -0.558  5.548   -11.806 1.00 93.11 310 A 1 
ATOM 2324 C CG1 . ILE A 1 310 ? 0.155   5.956   -13.117 1.00 91.79 310 A 1 
ATOM 2325 C CG2 . ILE A 1 310 ? -0.888  4.043   -11.798 1.00 92.08 310 A 1 
ATOM 2326 C CD1 . ILE A 1 310 ? 1.449   5.186   -13.419 1.00 85.90 310 A 1 
ATOM 2327 N N   . ILE A 1 311 ? -2.339  6.278   -9.196  1.00 94.16 311 A 1 
ATOM 2328 C CA  . ILE A 1 311 ? -3.123  5.923   -8.000  1.00 95.00 311 A 1 
ATOM 2329 C C   . ILE A 1 311 ? -4.547  6.478   -8.095  1.00 94.96 311 A 1 
ATOM 2330 O O   . ILE A 1 311 ? -5.509  5.738   -7.874  1.00 95.45 311 A 1 
ATOM 2331 C CB  . ILE A 1 311 ? -2.407  6.401   -6.712  1.00 95.82 311 A 1 
ATOM 2332 C CG1 . ILE A 1 311 ? -1.068  5.666   -6.479  1.00 95.13 311 A 1 
ATOM 2333 C CG2 . ILE A 1 311 ? -3.303  6.268   -5.464  1.00 95.36 311 A 1 
ATOM 2334 C CD1 . ILE A 1 311 ? -1.179  4.150   -6.239  1.00 92.76 311 A 1 
ATOM 2335 N N   . GLN A 1 312 ? -4.702  7.745   -8.471  1.00 94.87 312 A 1 
ATOM 2336 C CA  . GLN A 1 312 ? -6.013  8.385   -8.621  1.00 93.86 312 A 1 
ATOM 2337 C C   . GLN A 1 312 ? -6.830  7.763   -9.762  1.00 93.76 312 A 1 
ATOM 2338 O O   . GLN A 1 312 ? -8.036  7.546   -9.621  1.00 94.01 312 A 1 
ATOM 2339 C CB  . GLN A 1 312 ? -5.851  9.898   -8.857  1.00 94.26 312 A 1 
ATOM 2340 C CG  . GLN A 1 312 ? -5.193  10.665  -7.692  1.00 91.09 312 A 1 
ATOM 2341 C CD  . GLN A 1 312 ? -5.891  10.509  -6.351  1.00 88.66 312 A 1 
ATOM 2342 O OE1 . GLN A 1 312 ? -7.090  10.290  -6.237  1.00 80.83 312 A 1 
ATOM 2343 N NE2 . GLN A 1 312 ? -5.142  10.618  -5.272  1.00 78.34 312 A 1 
ATOM 2344 N N   . LEU A 1 313 ? -6.188  7.413   -10.883 1.00 94.04 313 A 1 
ATOM 2345 C CA  . LEU A 1 313 ? -6.851  6.715   -11.987 1.00 93.91 313 A 1 
ATOM 2346 C C   . LEU A 1 313 ? -7.353  5.329   -11.556 1.00 94.67 313 A 1 
ATOM 2347 O O   . LEU A 1 313 ? -8.518  4.994   -11.802 1.00 94.56 313 A 1 
ATOM 2348 C CB  . LEU A 1 313 ? -5.885  6.627   -13.183 1.00 93.64 313 A 1 
ATOM 2349 C CG  . LEU A 1 313 ? -6.454  5.860   -14.393 1.00 91.85 313 A 1 
ATOM 2350 C CD1 . LEU A 1 313 ? -7.719  6.513   -14.958 1.00 88.45 313 A 1 
ATOM 2351 C CD2 . LEU A 1 313 ? -5.409  5.796   -15.501 1.00 88.12 313 A 1 
ATOM 2352 N N   . LEU A 1 314 ? -6.506  4.532   -10.884 1.00 95.80 314 A 1 
ATOM 2353 C CA  . LEU A 1 314 ? -6.872  3.224   -10.341 1.00 96.19 314 A 1 
ATOM 2354 C C   . LEU A 1 314 ? -8.000  3.346   -9.314  1.00 96.68 314 A 1 
ATOM 2355 O O   . LEU A 1 314 ? -8.992  2.624   -9.416  1.00 96.95 314 A 1 
ATOM 2356 C CB  . LEU A 1 314 ? -5.633  2.559   -9.713  1.00 96.58 314 A 1 
ATOM 2357 C CG  . LEU A 1 314 ? -4.605  2.025   -10.725 1.00 96.04 314 A 1 
ATOM 2358 C CD1 . LEU A 1 314 ? -3.309  1.663   -9.995  1.00 95.27 314 A 1 
ATOM 2359 C CD2 . LEU A 1 314 ? -5.115  0.760   -11.428 1.00 95.22 314 A 1 
ATOM 2360 N N   . ASN A 1 315 ? -7.902  4.294   -8.375  1.00 96.80 315 A 1 
ATOM 2361 C CA  . ASN A 1 315 ? -8.955  4.578   -7.400  1.00 96.85 315 A 1 
ATOM 2362 C C   . ASN A 1 315 ? -10.291 4.858   -8.101  1.00 96.62 315 A 1 
ATOM 2363 O O   . ASN A 1 315 ? -11.284 4.185   -7.833  1.00 96.61 315 A 1 
ATOM 2364 C CB  . ASN A 1 315 ? -8.534  5.757   -6.505  1.00 97.05 315 A 1 
ATOM 2365 C CG  . ASN A 1 315 ? -9.632  6.119   -5.516  1.00 96.42 315 A 1 
ATOM 2366 O OD1 . ASN A 1 315 ? -10.580 6.819   -5.840  1.00 89.75 315 A 1 
ATOM 2367 N ND2 . ASN A 1 315 ? -9.586  5.612   -4.314  1.00 90.15 315 A 1 
ATOM 2368 N N   . LYS A 1 316 ? -10.310 5.790   -9.061  1.00 96.13 316 A 1 
ATOM 2369 C CA  . LYS A 1 316 ? -11.517 6.168   -9.804  1.00 95.75 316 A 1 
ATOM 2370 C C   . LYS A 1 316 ? -12.136 4.986   -10.552 1.00 95.99 316 A 1 
ATOM 2371 O O   . LYS A 1 316 ? -13.351 4.805   -10.509 1.00 95.52 316 A 1 
ATOM 2372 C CB  . LYS A 1 316 ? -11.165 7.319   -10.754 1.00 95.36 316 A 1 
ATOM 2373 C CG  . LYS A 1 316 ? -12.394 7.833   -11.524 1.00 89.87 316 A 1 
ATOM 2374 C CD  . LYS A 1 316 ? -11.993 8.997   -12.434 1.00 85.73 316 A 1 
ATOM 2375 C CE  . LYS A 1 316 ? -13.208 9.483   -13.226 1.00 75.01 316 A 1 
ATOM 2376 N NZ  . LYS A 1 316 ? -12.846 10.607  -14.129 1.00 65.21 316 A 1 
ATOM 2377 N N   . LYS A 1 317 ? -11.325 4.179   -11.246 1.00 96.19 317 A 1 
ATOM 2378 C CA  . LYS A 1 317 ? -11.807 3.015   -12.012 1.00 96.24 317 A 1 
ATOM 2379 C C   . LYS A 1 317 ? -12.354 1.922   -11.086 1.00 96.97 317 A 1 
ATOM 2380 O O   . LYS A 1 317 ? -13.459 1.434   -11.315 1.00 96.60 317 A 1 
ATOM 2381 C CB  . LYS A 1 317 ? -10.675 2.482   -12.916 1.00 95.69 317 A 1 
ATOM 2382 C CG  . LYS A 1 317 ? -10.387 3.338   -14.172 1.00 92.91 317 A 1 
ATOM 2383 C CD  . LYS A 1 317 ? -11.334 3.040   -15.347 1.00 89.47 317 A 1 
ATOM 2384 C CE  . LYS A 1 317 ? -10.866 3.734   -16.643 1.00 85.91 317 A 1 
ATOM 2385 N NZ  . LYS A 1 317 ? -11.487 3.177   -17.887 1.00 79.38 317 A 1 
ATOM 2386 N N   . ILE A 1 318 ? -11.627 1.565   -10.020 1.00 96.41 318 A 1 
ATOM 2387 C CA  . ILE A 1 318 ? -12.024 0.498   -9.092  1.00 97.00 318 A 1 
ATOM 2388 C C   . ILE A 1 318 ? -13.262 0.907   -8.286  1.00 97.06 318 A 1 
ATOM 2389 O O   . ILE A 1 318 ? -14.228 0.146   -8.231  1.00 96.63 318 A 1 
ATOM 2390 C CB  . ILE A 1 318 ? -10.837 0.097   -8.185  1.00 97.38 318 A 1 
ATOM 2391 C CG1 . ILE A 1 318 ? -9.698  -0.526  -9.031  1.00 96.91 318 A 1 
ATOM 2392 C CG2 . ILE A 1 318 ? -11.295 -0.907  -7.108  1.00 96.78 318 A 1 
ATOM 2393 C CD1 . ILE A 1 318 ? -8.380  -0.710  -8.268  1.00 95.37 318 A 1 
ATOM 2394 N N   . THR A 1 319 ? -13.294 2.118   -7.720  1.00 96.95 319 A 1 
ATOM 2395 C CA  . THR A 1 319 ? -14.473 2.609   -6.981  1.00 96.64 319 A 1 
ATOM 2396 C C   . THR A 1 319 ? -15.701 2.729   -7.883  1.00 96.26 319 A 1 
ATOM 2397 O O   . THR A 1 319 ? -16.807 2.411   -7.454  1.00 95.64 319 A 1 
ATOM 2398 C CB  . THR A 1 319 ? -14.224 3.962   -6.300  1.00 96.12 319 A 1 
ATOM 2399 O OG1 . THR A 1 319 ? -13.825 4.931   -7.235  1.00 88.70 319 A 1 
ATOM 2400 C CG2 . THR A 1 319 ? -13.158 3.887   -5.207  1.00 86.87 319 A 1 
ATOM 2401 N N   . GLY A 1 320 ? -15.527 3.110   -9.154  1.00 96.65 320 A 1 
ATOM 2402 C CA  . GLY A 1 320 ? -16.603 3.095   -10.147 1.00 96.55 320 A 1 
ATOM 2403 C C   . GLY A 1 320 ? -17.203 1.702   -10.365 1.00 96.97 320 A 1 
ATOM 2404 O O   . GLY A 1 320 ? -18.416 1.583   -10.498 1.00 96.31 320 A 1 
ATOM 2405 N N   . ILE A 1 321 ? -16.383 0.652   -10.349 1.00 96.94 321 A 1 
ATOM 2406 C CA  . ILE A 1 321 ? -16.840 -0.747  -10.452 1.00 97.09 321 A 1 
ATOM 2407 C C   . ILE A 1 321 ? -17.569 -1.191  -9.184  1.00 97.09 321 A 1 
ATOM 2408 O O   . ILE A 1 321 ? -18.627 -1.806  -9.281  1.00 96.53 321 A 1 
ATOM 2409 C CB  . ILE A 1 321 ? -15.650 -1.674  -10.777 1.00 97.17 321 A 1 
ATOM 2410 C CG1 . ILE A 1 321 ? -15.196 -1.422  -12.230 1.00 96.20 321 A 1 
ATOM 2411 C CG2 . ILE A 1 321 ? -16.001 -3.165  -10.573 1.00 96.41 321 A 1 
ATOM 2412 C CD1 . ILE A 1 321 ? -13.803 -1.970  -12.523 1.00 93.69 321 A 1 
ATOM 2413 N N   . LEU A 1 322 ? -17.031 -0.870  -8.008  1.00 96.68 322 A 1 
ATOM 2414 C CA  . LEU A 1 322 ? -17.627 -1.254  -6.724  1.00 96.11 322 A 1 
ATOM 2415 C C   . LEU A 1 322 ? -18.990 -0.588  -6.473  1.00 95.69 322 A 1 
ATOM 2416 O O   . LEU A 1 322 ? -19.778 -1.106  -5.690  1.00 94.73 322 A 1 
ATOM 2417 C CB  . LEU A 1 322 ? -16.635 -0.923  -5.596  1.00 96.16 322 A 1 
ATOM 2418 C CG  . LEU A 1 322 ? -15.339 -1.759  -5.616  1.00 95.39 322 A 1 
ATOM 2419 C CD1 . LEU A 1 322 ? -14.339 -1.165  -4.624  1.00 93.71 322 A 1 
ATOM 2420 C CD2 . LEU A 1 322 ? -15.581 -3.223  -5.249  1.00 93.99 322 A 1 
ATOM 2421 N N   . LYS A 1 323 ? -19.293 0.520   -7.165  1.00 95.60 323 A 1 
ATOM 2422 C CA  . LYS A 1 323 ? -20.601 1.199   -7.144  1.00 94.82 323 A 1 
ATOM 2423 C C   . LYS A 1 323 ? -21.664 0.547   -8.031  1.00 94.91 323 A 1 
ATOM 2424 O O   . LYS A 1 323 ? -22.808 0.987   -7.999  1.00 94.22 323 A 1 
ATOM 2425 C CB  . LYS A 1 323 ? -20.419 2.667   -7.564  1.00 94.30 323 A 1 
ATOM 2426 C CG  . LYS A 1 323 ? -19.782 3.491   -6.443  1.00 90.31 323 A 1 
ATOM 2427 C CD  . LYS A 1 323 ? -19.472 4.908   -6.936  1.00 88.33 323 A 1 
ATOM 2428 C CE  . LYS A 1 323 ? -18.785 5.671   -5.802  1.00 82.33 323 A 1 
ATOM 2429 N NZ  . LYS A 1 323 ? -18.501 7.079   -6.167  1.00 74.71 323 A 1 
ATOM 2430 N N   . LEU A 1 324 ? -21.304 -0.432  -8.862  1.00 95.55 324 A 1 
ATOM 2431 C CA  . LEU A 1 324 ? -22.265 -1.085  -9.746  1.00 95.46 324 A 1 
ATOM 2432 C C   . LEU A 1 324 ? -23.188 -2.000  -8.931  1.00 95.47 324 A 1 
ATOM 2433 O O   . LEU A 1 324 ? -22.709 -2.868  -8.198  1.00 95.15 324 A 1 
ATOM 2434 C CB  . LEU A 1 324 ? -21.537 -1.874  -10.848 1.00 95.63 324 A 1 
ATOM 2435 C CG  . LEU A 1 324 ? -20.665 -1.025  -11.787 1.00 94.78 324 A 1 
ATOM 2436 C CD1 . LEU A 1 324 ? -19.868 -1.934  -12.726 1.00 92.34 324 A 1 
ATOM 2437 C CD2 . LEU A 1 324 ? -21.503 -0.079  -12.649 1.00 92.60 324 A 1 
ATOM 2438 N N   . ASP A 1 325 ? -24.504 -1.873  -9.137  1.00 95.44 325 A 1 
ATOM 2439 C CA  . ASP A 1 325 ? -25.513 -2.620  -8.383  1.00 94.96 325 A 1 
ATOM 2440 C C   . ASP A 1 325 ? -25.303 -4.136  -8.444  1.00 95.02 325 A 1 
ATOM 2441 O O   . ASP A 1 325 ? -25.427 -4.832  -7.438  1.00 94.22 325 A 1 
ATOM 2442 C CB  . ASP A 1 325 ? -26.919 -2.303  -8.928  1.00 94.46 325 A 1 
ATOM 2443 C CG  . ASP A 1 325 ? -27.361 -0.856  -8.706  1.00 86.47 325 A 1 
ATOM 2444 O OD1 . ASP A 1 325 ? -26.789 -0.192  -7.817  1.00 80.01 325 A 1 
ATOM 2445 O OD2 . ASP A 1 325 ? -28.258 -0.430  -9.463  1.00 81.65 325 A 1 
ATOM 2446 N N   . ASP A 1 326 ? -24.940 -4.677  -9.610  1.00 95.21 326 A 1 
ATOM 2447 C CA  . ASP A 1 326 ? -24.738 -6.113  -9.758  1.00 94.84 326 A 1 
ATOM 2448 C C   . ASP A 1 326 ? -23.476 -6.619  -9.031  1.00 95.09 326 A 1 
ATOM 2449 O O   . ASP A 1 326 ? -23.440 -7.769  -8.598  1.00 94.25 326 A 1 
ATOM 2450 C CB  . ASP A 1 326 ? -24.733 -6.479  -11.242 1.00 94.46 326 A 1 
ATOM 2451 C CG  . ASP A 1 326 ? -23.380 -6.200  -11.861 1.00 92.25 326 A 1 
ATOM 2452 O OD1 . ASP A 1 326 ? -23.089 -5.049  -12.243 1.00 87.13 326 A 1 
ATOM 2453 O OD2 . ASP A 1 326 ? -22.591 -7.165  -11.993 1.00 87.39 326 A 1 
ATOM 2454 N N   . ILE A 1 327 ? -22.444 -5.782  -8.882  1.00 94.99 327 A 1 
ATOM 2455 C CA  . ILE A 1 327 ? -21.269 -6.086  -8.062  1.00 94.96 327 A 1 
ATOM 2456 C C   . ILE A 1 327 ? -21.654 -6.048  -6.585  1.00 94.48 327 A 1 
ATOM 2457 O O   . ILE A 1 327 ? -21.338 -6.991  -5.857  1.00 93.75 327 A 1 
ATOM 2458 C CB  . ILE A 1 327 ? -20.100 -5.128  -8.384  1.00 95.11 327 A 1 
ATOM 2459 C CG1 . ILE A 1 327 ? -19.623 -5.268  -9.847  1.00 93.59 327 A 1 
ATOM 2460 C CG2 . ILE A 1 327 ? -18.916 -5.328  -7.423  1.00 93.93 327 A 1 
ATOM 2461 C CD1 . ILE A 1 327 ? -19.089 -6.656  -10.243 1.00 88.85 327 A 1 
ATOM 2462 N N   . GLY A 1 328 ? -22.388 -5.013  -6.162  1.00 94.32 328 A 1 
ATOM 2463 C CA  . GLY A 1 328 ? -22.928 -4.905  -4.809  1.00 93.40 328 A 1 
ATOM 2464 C C   . GLY A 1 328 ? -23.763 -6.124  -4.422  1.00 93.11 328 A 1 
ATOM 2465 O O   . GLY A 1 328 ? -23.476 -6.775  -3.419  1.00 92.27 328 A 1 
ATOM 2466 N N   . GLN A 1 329 ? -24.720 -6.519  -5.264  1.00 93.08 329 A 1 
ATOM 2467 C CA  . GLN A 1 329 ? -25.568 -7.694  -5.031  1.00 91.96 329 A 1 
ATOM 2468 C C   . GLN A 1 329 ? -24.765 -8.997  -4.933  1.00 91.57 329 A 1 
ATOM 2469 O O   . GLN A 1 329 ? -25.046 -9.837  -4.073  1.00 90.84 329 A 1 
ATOM 2470 C CB  . GLN A 1 329 ? -26.593 -7.818  -6.161  1.00 92.03 329 A 1 
ATOM 2471 C CG  . GLN A 1 329 ? -27.699 -6.753  -6.072  1.00 86.43 329 A 1 
ATOM 2472 C CD  . GLN A 1 329 ? -28.655 -6.816  -7.259  1.00 80.12 329 A 1 
ATOM 2473 O OE1 . GLN A 1 329 ? -28.599 -7.690  -8.113  1.00 73.24 329 A 1 
ATOM 2474 N NE2 . GLN A 1 329 ? -29.591 -5.900  -7.348  1.00 69.80 329 A 1 
ATOM 2475 N N   . ARG A 1 330 ? -23.748 -9.185  -5.786  1.00 93.04 330 A 1 
ATOM 2476 C CA  . ARG A 1 330 ? -22.872 -10.365 -5.726  1.00 92.56 330 A 1 
ATOM 2477 C C   . ARG A 1 330 ? -22.079 -10.415 -4.422  1.00 92.17 330 A 1 
ATOM 2478 O O   . ARG A 1 330 ? -21.962 -11.489 -3.839  1.00 91.02 330 A 1 
ATOM 2479 C CB  . ARG A 1 330 ? -21.915 -10.386 -6.922  1.00 93.12 330 A 1 
ATOM 2480 C CG  . ARG A 1 330 ? -22.606 -10.793 -8.227  1.00 89.66 330 A 1 
ATOM 2481 C CD  . ARG A 1 330 ? -21.607 -10.641 -9.379  1.00 86.95 330 A 1 
ATOM 2482 N NE  . ARG A 1 330 ? -22.237 -10.871 -10.689 1.00 81.61 330 A 1 
ATOM 2483 C CZ  . ARG A 1 330 ? -21.620 -11.271 -11.792 1.00 75.67 330 A 1 
ATOM 2484 N NH1 . ARG A 1 330 ? -20.347 -11.557 -11.816 1.00 71.11 330 A 1 
ATOM 2485 N NH2 . ARG A 1 330 ? -22.285 -11.382 -12.907 1.00 68.10 330 A 1 
ATOM 2486 N N   . LEU A 1 331 ? -21.551 -9.275  -3.963  1.00 92.27 331 A 1 
ATOM 2487 C CA  . LEU A 1 331 ? -20.819 -9.193  -2.700  1.00 91.75 331 A 1 
ATOM 2488 C C   . LEU A 1 331 ? -21.748 -9.448  -1.501  1.00 90.77 331 A 1 
ATOM 2489 O O   . LEU A 1 331 ? -21.451 -10.329 -0.689  1.00 89.86 331 A 1 
ATOM 2490 C CB  . LEU A 1 331 ? -20.094 -7.836  -2.611  1.00 92.46 331 A 1 
ATOM 2491 C CG  . LEU A 1 331 ? -18.905 -7.686  -3.586  1.00 91.71 331 A 1 
ATOM 2492 C CD1 . LEU A 1 331 ? -18.332 -6.273  -3.502  1.00 89.32 331 A 1 
ATOM 2493 C CD2 . LEU A 1 331 ? -17.768 -8.666  -3.283  1.00 89.49 331 A 1 
ATOM 2494 N N   . LEU A 1 332 ? -22.918 -8.805  -1.457  1.00 89.78 332 A 1 
ATOM 2495 C CA  . LEU A 1 332 ? -23.921 -8.992  -0.398  1.00 88.23 332 A 1 
ATOM 2496 C C   . LEU A 1 332 ? -24.396 -10.449 -0.297  1.00 87.14 332 A 1 
ATOM 2497 O O   . LEU A 1 332 ? -24.503 -10.999 0.798   1.00 86.16 332 A 1 
ATOM 2498 C CB  . LEU A 1 332 ? -25.115 -8.058  -0.663  1.00 87.70 332 A 1 
ATOM 2499 C CG  . LEU A 1 332 ? -24.826 -6.565  -0.421  1.00 81.01 332 A 1 
ATOM 2500 C CD1 . LEU A 1 332 ? -25.991 -5.731  -0.955  1.00 77.04 332 A 1 
ATOM 2501 C CD2 . LEU A 1 332 ? -24.643 -6.252  1.060   1.00 76.67 332 A 1 
ATOM 2502 N N   . ALA A 1 333 ? -24.594 -11.132 -1.432  1.00 87.14 333 A 1 
ATOM 2503 C CA  . ALA A 1 333 ? -24.957 -12.554 -1.455  1.00 85.70 333 A 1 
ATOM 2504 C C   . ALA A 1 333 ? -23.902 -13.475 -0.808  1.00 85.48 333 A 1 
ATOM 2505 O O   . ALA A 1 333 ? -24.215 -14.611 -0.431  1.00 83.68 333 A 1 
ATOM 2506 C CB  . ALA A 1 333 ? -25.222 -12.959 -2.910  1.00 85.65 333 A 1 
ATOM 2507 N N   . MET A 1 334 ? -22.669 -12.994 -0.672  1.00 84.77 334 A 1 
ATOM 2508 C CA  . MET A 1 334 ? -21.549 -13.674 -0.017  1.00 83.81 334 A 1 
ATOM 2509 C C   . MET A 1 334 ? -21.244 -13.101 1.377   1.00 83.68 334 A 1 
ATOM 2510 O O   . MET A 1 334 ? -20.229 -13.461 1.968   1.00 80.61 334 A 1 
ATOM 2511 C CB  . MET A 1 334 ? -20.319 -13.615 -0.933  1.00 83.38 334 A 1 
ATOM 2512 C CG  . MET A 1 334 ? -20.539 -14.363 -2.252  1.00 81.81 334 A 1 
ATOM 2513 S SD  . MET A 1 334 ? -19.110 -14.380 -3.360  1.00 78.43 334 A 1 
ATOM 2514 C CE  . MET A 1 334 ? -19.038 -12.624 -3.819  1.00 69.10 334 A 1 
ATOM 2515 N N   . GLY A 1 335 ? -22.104 -12.224 1.911   1.00 84.21 335 A 1 
ATOM 2516 C CA  . GLY A 1 335 ? -21.883 -11.589 3.213   1.00 82.94 335 A 1 
ATOM 2517 C C   . GLY A 1 335 ? -20.721 -10.596 3.228   1.00 85.13 335 A 1 
ATOM 2518 O O   . GLY A 1 335 ? -20.063 -10.431 4.254   1.00 83.25 335 A 1 
ATOM 2519 N N   . ALA A 1 336 ? -20.438 -9.972  2.088   1.00 87.33 336 A 1 
ATOM 2520 C CA  . ALA A 1 336 ? -19.500 -8.872  1.968   1.00 87.59 336 A 1 
ATOM 2521 C C   . ALA A 1 336 ? -20.236 -7.594  1.563   1.00 88.02 336 A 1 
ATOM 2522 O O   . ALA A 1 336 ? -21.206 -7.640  0.816   1.00 87.42 336 A 1 
ATOM 2523 C CB  . ALA A 1 336 ? -18.416 -9.233  0.955   1.00 87.42 336 A 1 
ATOM 2524 N N   . GLU A 1 337 ? -19.738 -6.467  2.008   1.00 86.66 337 A 1 
ATOM 2525 C CA  . GLU A 1 337 ? -20.272 -5.157  1.660   1.00 86.56 337 A 1 
ATOM 2526 C C   . GLU A 1 337 ? -19.236 -4.388  0.843   1.00 88.33 337 A 1 
ATOM 2527 O O   . GLU A 1 337 ? -18.069 -4.326  1.245   1.00 88.41 337 A 1 
ATOM 2528 C CB  . GLU A 1 337 ? -20.661 -4.398  2.930   1.00 84.09 337 A 1 
ATOM 2529 C CG  . GLU A 1 337 ? -21.883 -5.039  3.604   1.00 77.18 337 A 1 
ATOM 2530 C CD  . GLU A 1 337 ? -22.173 -4.443  4.988   1.00 72.38 337 A 1 
ATOM 2531 O OE1 . GLU A 1 337 ? -22.891 -5.134  5.747   1.00 65.27 337 A 1 
ATOM 2532 O OE2 . GLU A 1 337 ? -21.613 -3.364  5.293   1.00 63.88 337 A 1 
ATOM 2533 N N   . PRO A 1 338 ? -19.614 -3.813  -0.321  1.00 90.05 338 A 1 
ATOM 2534 C CA  . PRO A 1 338 ? -18.732 -2.919  -1.047  1.00 90.20 338 A 1 
ATOM 2535 C C   . PRO A 1 338 ? -18.309 -1.758  -0.149  1.00 90.18 338 A 1 
ATOM 2536 O O   . PRO A 1 338 ? -19.143 -1.085  0.453   1.00 88.41 338 A 1 
ATOM 2537 C CB  . PRO A 1 338 ? -19.518 -2.420  -2.263  1.00 89.35 338 A 1 
ATOM 2538 C CG  . PRO A 1 338 ? -20.648 -3.435  -2.414  1.00 86.77 338 A 1 
ATOM 2539 C CD  . PRO A 1 338 ? -20.901 -3.909  -0.988  1.00 89.02 338 A 1 
ATOM 2540 N N   . ALA A 1 339 ? -17.017 -1.501  -0.092  1.00 90.22 339 A 1 
ATOM 2541 C CA  . ALA A 1 339 ? -16.462 -0.355  0.595   1.00 88.16 339 A 1 
ATOM 2542 C C   . ALA A 1 339 ? -15.623 0.446   -0.399  1.00 87.68 339 A 1 
ATOM 2543 O O   . ALA A 1 339 ? -15.016 -0.103  -1.313  1.00 82.09 339 A 1 
ATOM 2544 C CB  . ALA A 1 339 ? -15.673 -0.838  1.818   1.00 85.96 339 A 1 
ATOM 2545 N N   . MET A 1 340 ? -15.623 1.746   -0.265  1.00 90.46 340 A 1 
ATOM 2546 C CA  . MET A 1 340 ? -14.880 2.637   -1.149  1.00 91.49 340 A 1 
ATOM 2547 C C   . MET A 1 340 ? -14.262 3.738   -0.316  1.00 92.03 340 A 1 
ATOM 2548 O O   . MET A 1 340 ? -14.915 4.286   0.571   1.00 88.24 340 A 1 
ATOM 2549 C CB  . MET A 1 340 ? -15.813 3.240   -2.209  1.00 88.84 340 A 1 
ATOM 2550 C CG  . MET A 1 340 ? -16.354 2.201   -3.194  1.00 85.92 340 A 1 
ATOM 2551 S SD  . MET A 1 340 ? -17.927 2.667   -3.961  1.00 84.50 340 A 1 
ATOM 2552 C CE  . MET A 1 340 ? -19.041 2.407   -2.556  1.00 75.18 340 A 1 
ATOM 2553 N N   . SER A 1 341 ? -13.025 4.069   -0.622  1.00 92.65 341 A 1 
ATOM 2554 C CA  . SER A 1 341 ? -12.309 5.135   0.060   1.00 93.36 341 A 1 
ATOM 2555 C C   . SER A 1 341 ? -11.380 5.864   -0.899  1.00 94.22 341 A 1 
ATOM 2556 O O   . SER A 1 341 ? -10.973 5.336   -1.940  1.00 94.14 341 A 1 
ATOM 2557 C CB  . SER A 1 341 ? -11.522 4.565   1.245   1.00 93.30 341 A 1 
ATOM 2558 O OG  . SER A 1 341 ? -10.460 3.740   0.801   1.00 92.37 341 A 1 
ATOM 2559 N N   . THR A 1 342 ? -11.001 7.068   -0.529  1.00 95.37 342 A 1 
ATOM 2560 C CA  . THR A 1 342 ? -9.800  7.711   -1.059  1.00 95.61 342 A 1 
ATOM 2561 C C   . THR A 1 342 ? -8.538  6.961   -0.603  1.00 96.00 342 A 1 
ATOM 2562 O O   . THR A 1 342 ? -8.574  6.216   0.389   1.00 96.24 342 A 1 
ATOM 2563 C CB  . THR A 1 342 ? -9.720  9.177   -0.618  1.00 96.00 342 A 1 
ATOM 2564 O OG1 . THR A 1 342 ? -9.640  9.250   0.782   1.00 94.27 342 A 1 
ATOM 2565 C CG2 . THR A 1 342 ? -10.922 10.002  -1.071  1.00 92.94 342 A 1 
ATOM 2566 N N   . PRO A 1 343 ? -7.390  7.148   -1.272  1.00 96.61 343 A 1 
ATOM 2567 C CA  . PRO A 1 343 ? -6.112  6.595   -0.818  1.00 96.58 343 A 1 
ATOM 2568 C C   . PRO A 1 343 ? -5.759  6.985   0.626   1.00 96.69 343 A 1 
ATOM 2569 O O   . PRO A 1 343 ? -5.288  6.156   1.406   1.00 96.45 343 A 1 
ATOM 2570 C CB  . PRO A 1 343 ? -5.079  7.128   -1.819  1.00 96.50 343 A 1 
ATOM 2571 C CG  . PRO A 1 343 ? -5.888  7.339   -3.101  1.00 95.41 343 A 1 
ATOM 2572 C CD  . PRO A 1 343 ? -7.236  7.810   -2.569  1.00 96.45 343 A 1 
ATOM 2573 N N   . GLN A 1 344 ? -6.042  8.227   1.011   1.00 96.51 344 A 1 
ATOM 2574 C CA  . GLN A 1 344 ? -5.768  8.770   2.343   1.00 95.80 344 A 1 
ATOM 2575 C C   . GLN A 1 344 ? -6.662  8.136   3.417   1.00 95.80 344 A 1 
ATOM 2576 O O   . GLN A 1 344 ? -6.175  7.789   4.494   1.00 95.46 344 A 1 
ATOM 2577 C CB  . GLN A 1 344 ? -5.950  10.300  2.342   1.00 95.79 344 A 1 
ATOM 2578 C CG  . GLN A 1 344 ? -4.942  11.064  1.454   1.00 87.85 344 A 1 
ATOM 2579 C CD  . GLN A 1 344 ? -5.209  10.991  -0.052  1.00 84.85 344 A 1 
ATOM 2580 O OE1 . GLN A 1 344 ? -6.243  10.550  -0.530  1.00 77.58 344 A 1 
ATOM 2581 N NE2 . GLN A 1 344 ? -4.272  11.412  -0.872  1.00 73.52 344 A 1 
ATOM 2582 N N   . GLU A 1 345 ? -7.945  7.936   3.126   1.00 93.28 345 A 1 
ATOM 2583 C CA  . GLU A 1 345 ? -8.871  7.248   4.033   1.00 92.15 345 A 1 
ATOM 2584 C C   . GLU A 1 345 ? -8.469  5.786   4.236   1.00 92.41 345 A 1 
ATOM 2585 O O   . GLU A 1 345 ? -8.480  5.311   5.372   1.00 91.78 345 A 1 
ATOM 2586 C CB  . GLU A 1 345 ? -10.297 7.320   3.476   1.00 91.99 345 A 1 
ATOM 2587 C CG  . GLU A 1 345 ? -10.927 8.711   3.626   1.00 88.16 345 A 1 
ATOM 2588 C CD  . GLU A 1 345 ? -12.153 8.891   2.716   1.00 88.21 345 A 1 
ATOM 2589 O OE1 . GLU A 1 345 ? -13.036 9.694   3.070   1.00 77.94 345 A 1 
ATOM 2590 O OE2 . GLU A 1 345 ? -12.153 8.285   1.617   1.00 80.54 345 A 1 
ATOM 2591 N N   . LEU A 1 346 ? -8.036  5.069   3.185   1.00 94.64 346 A 1 
ATOM 2592 C CA  . LEU A 1 346 ? -7.513  3.708   3.339   1.00 95.07 346 A 1 
ATOM 2593 C C   . LEU A 1 346 ? -6.240  3.689   4.192   1.00 94.97 346 A 1 
ATOM 2594 O O   . LEU A 1 346 ? -6.110  2.838   5.069   1.00 94.95 346 A 1 
ATOM 2595 C CB  . LEU A 1 346 ? -7.282  3.058   1.960   1.00 95.63 346 A 1 
ATOM 2596 C CG  . LEU A 1 346 ? -6.717  1.623   2.039   1.00 94.94 346 A 1 
ATOM 2597 C CD1 . LEU A 1 346 ? -7.584  0.663   2.854   1.00 92.30 346 A 1 
ATOM 2598 C CD2 . LEU A 1 346 ? -6.566  1.032   0.640   1.00 92.90 346 A 1 
ATOM 2599 N N   . ALA A 1 347 ? -5.313  4.621   3.983   1.00 96.19 347 A 1 
ATOM 2600 C CA  . ALA A 1 347 ? -4.112  4.741   4.812   1.00 95.33 347 A 1 
ATOM 2601 C C   . ALA A 1 347 ? -4.455  4.935   6.299   1.00 94.72 347 A 1 
ATOM 2602 O O   . ALA A 1 347 ? -3.898  4.252   7.163   1.00 94.41 347 A 1 
ATOM 2603 C CB  . ALA A 1 347 ? -3.257  5.905   4.287   1.00 95.46 347 A 1 
ATOM 2604 N N   . ALA A 1 348 ? -5.397  5.838   6.595   1.00 94.09 348 A 1 
ATOM 2605 C CA  . ALA A 1 348 ? -5.869  6.090   7.956   1.00 92.61 348 A 1 
ATOM 2606 C C   . ALA A 1 348 ? -6.570  4.861   8.558   1.00 91.75 348 A 1 
ATOM 2607 O O   . ALA A 1 348 ? -6.288  4.489   9.699   1.00 91.09 348 A 1 
ATOM 2608 C CB  . ALA A 1 348 ? -6.790  7.318   7.931   1.00 93.30 348 A 1 
ATOM 2609 N N   . TYR A 1 349 ? -7.411  4.180   7.775   1.00 91.98 349 A 1 
ATOM 2610 C CA  . TYR A 1 349 ? -8.100  2.957   8.187   1.00 90.54 349 A 1 
ATOM 2611 C C   . TYR A 1 349 ? -7.116  1.833   8.543   1.00 91.01 349 A 1 
ATOM 2612 O O   . TYR A 1 349 ? -7.204  1.239   9.617   1.00 90.97 349 A 1 
ATOM 2613 C CB  . TYR A 1 349 ? -9.060  2.534   7.067   1.00 90.61 349 A 1 
ATOM 2614 C CG  . TYR A 1 349 ? -9.884  1.317   7.426   1.00 89.65 349 A 1 
ATOM 2615 C CD1 . TYR A 1 349 ? -9.486  0.039   6.994   1.00 85.27 349 A 1 
ATOM 2616 C CD2 . TYR A 1 349 ? -11.036 1.468   8.219   1.00 85.02 349 A 1 
ATOM 2617 C CE1 . TYR A 1 349 ? -10.243 -1.092  7.358   1.00 82.43 349 A 1 
ATOM 2618 C CE2 . TYR A 1 349 ? -11.795 0.339   8.586   1.00 82.17 349 A 1 
ATOM 2619 C CZ  . TYR A 1 349 ? -11.398 -0.942  8.157   1.00 83.66 349 A 1 
ATOM 2620 O OH  . TYR A 1 349 ? -12.125 -2.031  8.516   1.00 82.07 349 A 1 
ATOM 2621 N N   . VAL A 1 350 ? -6.117  1.579   7.686   1.00 94.46 350 A 1 
ATOM 2622 C CA  . VAL A 1 350 ? -5.053  0.591   7.943   1.00 93.77 350 A 1 
ATOM 2623 C C   . VAL A 1 350 ? -4.263  0.933   9.208   1.00 93.63 350 A 1 
ATOM 2624 O O   . VAL A 1 350 ? -3.942  0.043   9.999   1.00 93.74 350 A 1 
ATOM 2625 C CB  . VAL A 1 350 ? -4.111  0.496   6.727   1.00 93.83 350 A 1 
ATOM 2626 C CG1 . VAL A 1 350 ? -2.839  -0.307  7.015   1.00 91.73 350 A 1 
ATOM 2627 C CG2 . VAL A 1 350 ? -4.817  -0.182  5.550   1.00 91.40 350 A 1 
ATOM 2628 N N   . ALA A 1 351 ? -3.946  2.210   9.430   1.00 94.80 351 A 1 
ATOM 2629 C CA  . ALA A 1 351 ? -3.244  2.650   10.634  1.00 94.18 351 A 1 
ATOM 2630 C C   . ALA A 1 351 ? -4.065  2.385   11.906  1.00 93.54 351 A 1 
ATOM 2631 O O   . ALA A 1 351 ? -3.519  1.837   12.870  1.00 93.02 351 A 1 
ATOM 2632 C CB  . ALA A 1 351 ? -2.868  4.130   10.486  1.00 94.61 351 A 1 
ATOM 2633 N N   . ALA A 1 352 ? -5.364  2.694   11.884  1.00 92.00 352 A 1 
ATOM 2634 C CA  . ALA A 1 352 ? -6.279  2.452   12.998  1.00 89.94 352 A 1 
ATOM 2635 C C   . ALA A 1 352 ? -6.446  0.950   13.293  1.00 89.49 352 A 1 
ATOM 2636 O O   . ALA A 1 352 ? -6.315  0.523   14.443  1.00 89.26 352 A 1 
ATOM 2637 C CB  . ALA A 1 352 ? -7.621  3.122   12.672  1.00 90.23 352 A 1 
ATOM 2638 N N   . GLU A 1 353 ? -6.643  0.123   12.259  1.00 91.10 353 A 1 
ATOM 2639 C CA  . GLU A 1 353 ? -6.730  -1.336  12.412  1.00 89.87 353 A 1 
ATOM 2640 C C   . GLU A 1 353 ? -5.410  -1.932  12.925  1.00 89.77 353 A 1 
ATOM 2641 O O   . GLU A 1 353 ? -5.414  -2.789  13.815  1.00 89.46 353 A 1 
ATOM 2642 C CB  . GLU A 1 353 ? -7.144  -1.981  11.079  1.00 89.72 353 A 1 
ATOM 2643 C CG  . GLU A 1 353 ? -8.653  -1.858  10.797  1.00 86.96 353 A 1 
ATOM 2644 C CD  . GLU A 1 353 ? -9.481  -2.778  11.720  1.00 87.42 353 A 1 
ATOM 2645 O OE1 . GLU A 1 353 ? -10.080 -2.309  12.721  1.00 79.32 353 A 1 
ATOM 2646 O OE2 . GLU A 1 353 ? -9.469  -4.007  11.490  1.00 80.14 353 A 1 
ATOM 2647 N N   . SER A 1 354 ? -4.261  -1.440  12.449  1.00 93.34 354 A 1 
ATOM 2648 C CA  . SER A 1 354 ? -2.946  -1.855  12.955  1.00 93.72 354 A 1 
ATOM 2649 C C   . SER A 1 354 ? -2.759  -1.502  14.431  1.00 93.49 354 A 1 
ATOM 2650 O O   . SER A 1 354 ? -2.204  -2.304  15.181  1.00 92.90 354 A 1 
ATOM 2651 C CB  . SER A 1 354 ? -1.838  -1.213  12.113  1.00 94.01 354 A 1 
ATOM 2652 O OG  . SER A 1 354 ? -0.551  -1.646  12.540  1.00 88.20 354 A 1 
ATOM 2653 N N   . GLU A 1 355 ? -3.209  -0.331  14.882  1.00 93.39 355 A 1 
ATOM 2654 C CA  . GLU A 1 355 ? -3.127  0.047   16.295  1.00 92.30 355 A 1 
ATOM 2655 C C   . GLU A 1 355 ? -4.045  -0.819  17.170  1.00 91.28 355 A 1 
ATOM 2656 O O   . GLU A 1 355 ? -3.601  -1.377  18.180  1.00 90.28 355 A 1 
ATOM 2657 C CB  . GLU A 1 355 ? -3.463  1.538   16.457  1.00 92.50 355 A 1 
ATOM 2658 C CG  . GLU A 1 355 ? -3.135  1.993   17.890  1.00 82.46 355 A 1 
ATOM 2659 C CD  . GLU A 1 355 ? -3.623  3.400   18.233  1.00 78.26 355 A 1 
ATOM 2660 O OE1 . GLU A 1 355 ? -3.866  3.599   19.454  1.00 70.88 355 A 1 
ATOM 2661 O OE2 . GLU A 1 355 ? -3.757  4.228   17.319  1.00 71.70 355 A 1 
ATOM 2662 N N   . LYS A 1 356 ? -5.310  -0.966  16.763  1.00 90.16 356 A 1 
ATOM 2663 C CA  . LYS A 1 356 ? -6.321  -1.788  17.439  1.00 87.89 356 A 1 
ATOM 2664 C C   . LYS A 1 356 ? -5.830  -3.224  17.620  1.00 88.29 356 A 1 
ATOM 2665 O O   . LYS A 1 356 ? -5.750  -3.713  18.747  1.00 88.39 356 A 1 
ATOM 2666 C CB  . LYS A 1 356 ? -7.614  -1.723  16.610  1.00 86.55 356 A 1 
ATOM 2667 C CG  . LYS A 1 356 ? -8.735  -2.675  17.070  1.00 83.94 356 A 1 
ATOM 2668 C CD  . LYS A 1 356 ? -9.860  -2.602  16.030  1.00 80.67 356 A 1 
ATOM 2669 C CE  . LYS A 1 356 ? -10.877 -3.741  16.128  1.00 73.91 356 A 1 
ATOM 2670 N NZ  . LYS A 1 356 ? -11.650 -3.813  14.853  1.00 69.59 356 A 1 
ATOM 2671 N N   . TRP A 1 357 ? -5.450  -3.881  16.526  1.00 90.68 357 A 1 
ATOM 2672 C CA  . TRP A 1 357 ? -4.996  -5.268  16.579  1.00 90.84 357 A 1 
ATOM 2673 C C   . TRP A 1 357 ? -3.622  -5.416  17.219  1.00 91.28 357 A 1 
ATOM 2674 O O   . TRP A 1 357 ? -3.383  -6.410  17.900  1.00 90.53 357 A 1 
ATOM 2675 C CB  . TRP A 1 357 ? -5.043  -5.875  15.180  1.00 90.77 357 A 1 
ATOM 2676 C CG  . TRP A 1 357 ? -6.433  -6.240  14.770  1.00 90.06 357 A 1 
ATOM 2677 C CD1 . TRP A 1 357 ? -7.218  -5.563  13.905  1.00 87.57 357 A 1 
ATOM 2678 C CD2 . TRP A 1 357 ? -7.230  -7.365  15.250  1.00 89.35 357 A 1 
ATOM 2679 N NE1 . TRP A 1 357 ? -8.440  -6.195  13.803  1.00 86.85 357 A 1 
ATOM 2680 C CE2 . TRP A 1 357 ? -8.503  -7.311  14.607  1.00 87.55 357 A 1 
ATOM 2681 C CE3 . TRP A 1 357 ? -7.003  -8.423  16.148  1.00 87.00 357 A 1 
ATOM 2682 C CZ2 . TRP A 1 357 ? -9.501  -8.267  14.840  1.00 86.50 357 A 1 
ATOM 2683 C CZ3 . TRP A 1 357 ? -7.997  -9.391  16.393  1.00 86.78 357 A 1 
ATOM 2684 C CH2 . TRP A 1 357 ? -9.246  -9.315  15.738  1.00 85.75 357 A 1 
ATOM 2685 N N   . GLY A 1 358 ? -2.741  -4.423  17.093  1.00 92.33 358 A 1 
ATOM 2686 C CA  . GLY A 1 358 ? -1.457  -4.416  17.786  1.00 91.71 358 A 1 
ATOM 2687 C C   . GLY A 1 358 ? -1.606  -4.502  19.305  1.00 91.50 358 A 1 
ATOM 2688 O O   . GLY A 1 358 ? -0.856  -5.234  19.952  1.00 90.63 358 A 1 
ATOM 2689 N N   . LYS A 1 359 ? -2.606  -3.822  19.888  1.00 90.37 359 A 1 
ATOM 2690 C CA  . LYS A 1 359 ? -2.929  -3.921  21.325  1.00 88.69 359 A 1 
ATOM 2691 C C   . LYS A 1 359 ? -3.398  -5.331  21.699  1.00 88.42 359 A 1 
ATOM 2692 O O   . LYS A 1 359 ? -2.906  -5.889  22.676  1.00 86.69 359 A 1 
ATOM 2693 C CB  . LYS A 1 359 ? -3.983  -2.862  21.715  1.00 88.26 359 A 1 
ATOM 2694 C CG  . LYS A 1 359 ? -3.427  -1.429  21.660  1.00 82.62 359 A 1 
ATOM 2695 C CD  . LYS A 1 359 ? -4.526  -0.360  21.823  1.00 78.75 359 A 1 
ATOM 2696 C CE  . LYS A 1 359 ? -3.910  1.026   21.575  1.00 72.01 359 A 1 
ATOM 2697 N NZ  . LYS A 1 359 ? -4.910  2.115   21.387  1.00 63.79 359 A 1 
ATOM 2698 N N   . VAL A 1 360 ? -4.276  -5.919  20.887  1.00 88.20 360 A 1 
ATOM 2699 C CA  . VAL A 1 360 ? -4.800  -7.279  21.110  1.00 87.06 360 A 1 
ATOM 2700 C C   . VAL A 1 360 ? -3.683  -8.321  20.993  1.00 88.12 360 A 1 
ATOM 2701 O O   . VAL A 1 360 ? -3.446  -9.084  21.928  1.00 88.02 360 A 1 
ATOM 2702 C CB  . VAL A 1 360 ? -5.960  -7.583  20.134  1.00 86.19 360 A 1 
ATOM 2703 C CG1 . VAL A 1 360 ? -6.465  -9.025  20.267  1.00 83.65 360 A 1 
ATOM 2704 C CG2 . VAL A 1 360 ? -7.152  -6.649  20.378  1.00 83.22 360 A 1 
ATOM 2705 N N   . LEU A 1 361 ? -2.947  -8.330  19.880  1.00 88.59 361 A 1 
ATOM 2706 C CA  . LEU A 1 361 ? -1.970  -9.368  19.543  1.00 89.31 361 A 1 
ATOM 2707 C C   . LEU A 1 361 ? -0.750  -9.369  20.468  1.00 89.33 361 A 1 
ATOM 2708 O O   . LEU A 1 361 ? -0.237  -10.440 20.789  1.00 88.31 361 A 1 
ATOM 2709 C CB  . LEU A 1 361 ? -1.550  -9.205  18.075  1.00 89.52 361 A 1 
ATOM 2710 C CG  . LEU A 1 361 ? -2.676  -9.521  17.073  1.00 88.92 361 A 1 
ATOM 2711 C CD1 . LEU A 1 361 ? -2.245  -9.086  15.676  1.00 86.75 361 A 1 
ATOM 2712 C CD2 . LEU A 1 361 ? -3.000  -11.014 17.029  1.00 87.14 361 A 1 
ATOM 2713 N N   . LYS A 1 362 ? -0.322  -8.201  20.968  1.00 89.82 362 A 1 
ATOM 2714 C CA  . LYS A 1 362 ? 0.726   -8.125  21.999  1.00 88.73 362 A 1 
ATOM 2715 C C   . LYS A 1 362 ? 0.322   -8.851  23.280  1.00 88.19 362 A 1 
ATOM 2716 O O   . LYS A 1 362 ? 1.165   -9.488  23.898  1.00 86.27 362 A 1 
ATOM 2717 C CB  . LYS A 1 362 ? 1.058   -6.659  22.306  1.00 88.87 362 A 1 
ATOM 2718 C CG  . LYS A 1 362 ? 1.948   -6.030  21.229  1.00 84.18 362 A 1 
ATOM 2719 C CD  . LYS A 1 362 ? 2.140   -4.538  21.520  1.00 81.07 362 A 1 
ATOM 2720 C CE  . LYS A 1 362 ? 2.984   -3.895  20.419  1.00 76.12 362 A 1 
ATOM 2721 N NZ  . LYS A 1 362 ? 3.204   -2.450  20.676  1.00 68.00 362 A 1 
ATOM 2722 N N   . GLY A 1 363 ? -0.952  -8.782  23.667  1.00 88.58 363 A 1 
ATOM 2723 C CA  . GLY A 1 363 ? -1.477  -9.508  24.829  1.00 86.64 363 A 1 
ATOM 2724 C C   . GLY A 1 363 ? -1.557  -11.026 24.626  1.00 86.64 363 A 1 
ATOM 2725 O O   . GLY A 1 363 ? -1.506  -11.770 25.600  1.00 83.36 363 A 1 
ATOM 2726 N N   . LEU A 1 364 ? -1.646  -11.482 23.364  1.00 86.69 364 A 1 
ATOM 2727 C CA  . LEU A 1 364 ? -1.747  -12.904 23.018  1.00 84.71 364 A 1 
ATOM 2728 C C   . LEU A 1 364 ? -0.386  -13.608 22.906  1.00 84.40 364 A 1 
ATOM 2729 O O   . LEU A 1 364 ? -0.348  -14.834 22.842  1.00 81.68 364 A 1 
ATOM 2730 C CB  . LEU A 1 364 ? -2.550  -13.061 21.711  1.00 84.70 364 A 1 
ATOM 2731 C CG  . LEU A 1 364 ? -3.995  -12.532 21.764  1.00 81.56 364 A 1 
ATOM 2732 C CD1 . LEU A 1 364 ? -4.703  -12.773 20.430  1.00 77.51 364 A 1 
ATOM 2733 C CD2 . LEU A 1 364 ? -4.806  -13.210 22.866  1.00 78.42 364 A 1 
ATOM 2734 N N   . ASN A 1 365 ? 0.719   -12.852 22.875  1.00 84.22 365 A 1 
ATOM 2735 C CA  . ASN A 1 365 ? 2.081   -13.373 22.702  1.00 83.74 365 A 1 
ATOM 2736 C C   . ASN A 1 365 ? 2.234   -14.343 21.505  1.00 84.37 365 A 1 
ATOM 2737 O O   . ASN A 1 365 ? 3.009   -15.298 21.551  1.00 80.70 365 A 1 
ATOM 2738 C CB  . ASN A 1 365 ? 2.587   -13.931 24.044  1.00 80.65 365 A 1 
ATOM 2739 C CG  . ASN A 1 365 ? 4.094   -14.117 24.069  1.00 72.00 365 A 1 
ATOM 2740 O OD1 . ASN A 1 365 ? 4.856   -13.342 23.516  1.00 66.68 365 A 1 
ATOM 2741 N ND2 . ASN A 1 365 ? 4.577   -15.128 24.747  1.00 64.46 365 A 1 
ATOM 2742 N N   . LEU A 1 366 ? 1.484   -14.108 20.425  1.00 84.52 366 A 1 
ATOM 2743 C CA  . LEU A 1 366 ? 1.558   -14.888 19.190  1.00 84.24 366 A 1 
ATOM 2744 C C   . LEU A 1 366 ? 2.815   -14.486 18.415  1.00 84.86 366 A 1 
ATOM 2745 O O   . LEU A 1 366 ? 2.937   -13.340 17.986  1.00 82.31 366 A 1 
ATOM 2746 C CB  . LEU A 1 366 ? 0.292   -14.666 18.345  1.00 82.49 366 A 1 
ATOM 2747 C CG  . LEU A 1 366 ? -0.996  -15.230 18.968  1.00 77.35 366 A 1 
ATOM 2748 C CD1 . LEU A 1 366 ? -2.194  -14.788 18.129  1.00 72.46 366 A 1 
ATOM 2749 C CD2 . LEU A 1 366 ? -0.994  -16.757 19.038  1.00 74.01 366 A 1 
ATOM 2750 N N   . GLN A 1 367 ? 3.751   -15.420 18.242  1.00 86.40 367 A 1 
ATOM 2751 C CA  . GLN A 1 367 ? 4.994   -15.190 17.502  1.00 86.38 367 A 1 
ATOM 2752 C C   . GLN A 1 367 ? 5.275   -16.364 16.564  1.00 86.53 367 A 1 
ATOM 2753 O O   . GLN A 1 367 ? 5.289   -17.519 16.996  1.00 82.60 367 A 1 
ATOM 2754 C CB  . GLN A 1 367 ? 6.167   -14.980 18.474  1.00 83.98 367 A 1 
ATOM 2755 C CG  . GLN A 1 367 ? 6.083   -13.651 19.240  1.00 77.93 367 A 1 
ATOM 2756 C CD  . GLN A 1 367 ? 6.288   -12.432 18.345  1.00 73.47 367 A 1 
ATOM 2757 O OE1 . GLN A 1 367 ? 7.204   -12.363 17.544  1.00 66.34 367 A 1 
ATOM 2758 N NE2 . GLN A 1 367 ? 5.459   -11.421 18.455  1.00 63.34 367 A 1 
ATOM 2759 N N   . LEU A 1 368 ? 5.525   -16.039 15.297  1.00 84.42 368 A 1 
ATOM 2760 C CA  . LEU A 1 368 ? 5.899   -16.980 14.248  1.00 84.15 368 A 1 
ATOM 2761 C C   . LEU A 1 368 ? 7.251   -16.588 13.653  1.00 84.65 368 A 1 
ATOM 2762 O O   . LEU A 1 368 ? 7.558   -15.404 13.526  1.00 81.78 368 A 1 
ATOM 2763 C CB  . LEU A 1 368 ? 4.828   -16.995 13.156  1.00 80.98 368 A 1 
ATOM 2764 C CG  . LEU A 1 368 ? 3.438   -17.432 13.624  1.00 77.53 368 A 1 
ATOM 2765 C CD1 . LEU A 1 368 ? 2.477   -17.221 12.460  1.00 73.27 368 A 1 
ATOM 2766 C CD2 . LEU A 1 368 ? 3.405   -18.901 14.054  1.00 74.80 368 A 1 
ATOM 2767 N N   . ASP A 1 369 ? 8.032   -17.606 13.309  1.00 81.45 369 A 1 
ATOM 2768 C CA  . ASP A 1 369 ? 9.295   -17.438 12.586  1.00 81.42 369 A 1 
ATOM 2769 C C   . ASP A 1 369 ? 9.070   -17.142 11.091  1.00 75.74 369 A 1 
ATOM 2770 O O   . ASP A 1 369 ? 8.110   -17.689 10.501  1.00 69.45 369 A 1 
ATOM 2771 C CB  . ASP A 1 369 ? 10.220  -18.644 12.850  1.00 77.27 369 A 1 
ATOM 2772 C CG  . ASP A 1 369 ? 10.731  -18.725 14.302  1.00 72.60 369 A 1 
ATOM 2773 O OD1 . ASP A 1 369 ? 11.095  -17.675 14.891  1.00 68.47 369 A 1 
ATOM 2774 O OD2 . ASP A 1 369 ? 10.776  -19.837 14.868  1.00 68.03 369 A 1 
ATOM 2775 O OXT . ASP A 1 369 ? 9.877   -16.352 10.559  1.00 66.07 369 A 1 
#
